MMs03065262 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0085 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 2.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6869 -0.8159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6477 -1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4053 0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8962 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7847 1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1823 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6915 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8029 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3103 1.3922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5124 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2756 1.0450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 -2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9733 -3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4432 2.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0821 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3781 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8931 3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2096 3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4594 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6806 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7394 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1968 -3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 -2.3158 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4979 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2617 -3.4412 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END