MMs00369695 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 -1.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -2.1435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7071 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.0339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8216 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 0.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 1.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -1.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6591 -2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4438 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9146 1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7055 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4875 1.4397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8601 -3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7403 -4.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 -6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5887 -5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2843 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7733 -8.0186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1975 -8.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6535 -9.0166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7158 -3.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5116 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -3.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1442 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0577 1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 -4.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 -6.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -5.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END