MMs01519503 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 2.2557 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6508 -3.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5492 -2.0952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5558 -0.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6739 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 -3.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6511 -3.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1428 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0245 -2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4144 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 -1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3126 0.3318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3716 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9475 -2.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 -3.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 -4.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6309 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 -2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 4.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 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 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END