MMs00812618 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -9.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -10.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -11.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -10.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3322 -8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -6.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -8.9895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 -8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -8.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -10.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -11.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8363 -10.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8303 -8.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5283 -8.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1869 -1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -4.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0949 -7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -7.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2357 -7.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 -5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5451 -5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 -7.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 -7.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 -5.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -8.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -11.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -12.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -11.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -10.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -7.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 -7.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 -11.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -12.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -11.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8671 -8.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5235 -7.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END