MMs01346494 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 -1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 -3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7982 -6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2982 -6.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0384 -5.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2788 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2805 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7364 -3.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7229 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1267 -3.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4593 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0919 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 2.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5788 -3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1135 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -5.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6737 -6.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0154 -7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0986 -7.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4288 -6.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9634 -5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9519 -4.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0616 -2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4033 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 53 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END