MMs02036151 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 0.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0951 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2372 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7435 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8856 -0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5920 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8893 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 -2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0206 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6187 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7561 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6347 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7183 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7057 1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3460 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7813 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9008 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0567 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4881 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9234 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2831 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7920 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2918 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9299 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4867 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0609 2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 0.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 55 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END