MMs00321126 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7409 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -6.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4636 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -9.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 -7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 -6.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -6.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 -10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -10.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8133 -9.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0542 -7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 -6.4480 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 -4.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 -4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -8.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -7.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -9.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -10.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 -8.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3701 -7.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7025 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 -9.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 -11.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6796 -11.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0132 -9.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -6.5317 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8046 -5.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END