MMs00984352 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -5.2401 1.3382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8401 2.3774 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2262 0.0000 C 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 -6.7595 -1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 -3.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2788 -3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0385 -5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5384 -5.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0191 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 2.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 5.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6647 4.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 2.7773 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 -2.5363 1.8377 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 -0.1675 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3003 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7825 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1243 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6729 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6844 -1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3947 -2.9608 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 -6.2970 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6543 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4463 -6.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1462 -6.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4787 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1113 -1.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4113 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0747 6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 4.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1913 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -2.5308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4192 -3.5700 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END