MMs01646620 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9948 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -2.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 -1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -3.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 -6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7075 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3471 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 -8.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 -10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 -9.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END