MMs01030952 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 0.7395 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3395 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8663 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 -3.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0954 -4.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -5.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 -6.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -5.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6814 -4.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1915 -2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4121 -3.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2673 -5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9019 -5.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -7.2139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1034 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3342 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 -6.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8497 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3074 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5044 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2438 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 -1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2332 -7.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -8.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END