MMs01191502 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -6.5051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0213 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -9.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -6.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6083 -5.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -5.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 -7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5976 -7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 -9.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3895 -10.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8181 -9.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1365 -8.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 -4.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6178 -5.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 -4.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2028 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1356 -7.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -7.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1554 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5544 -5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -8.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -8.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 -9.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1348 -11.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7063 -10.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -7.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3907 -4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9256 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1768 -4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4471 -7.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2558 -8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -6.4918 0.0000 O 0 5 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END