MMs00883778 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0555 -3.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -4.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 -6.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -8.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 -9.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -7.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 -2.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 -2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6984 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2023 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0986 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -5.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -8.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8609 -10.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 -9.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 -7.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END