MMs01791442 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5108 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 -2.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7006 -2.2013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7398 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9965 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2987 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9091 -5.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -8.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 -8.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -7.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -4.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 -4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5525 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 -3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6233 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9485 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 2.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6250 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6363 -2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3037 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6701 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 -7.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9008 -9.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -9.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -7.6131 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END