MMs00387712 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2725 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4608 -2.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -3.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -3.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 -3.7102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8318 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4153 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6279 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4696 -0.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0986 -0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6822 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5238 1.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0531 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5922 -1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9920 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4529 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -3.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6959 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2794 -3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1551 -3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7811 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7686 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2345 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3588 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7329 -1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3637 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4723 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0234 -3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4232 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1118 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0217 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5728 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 -2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END