MMs00896654 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -3.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8154 -4.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -5.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -7.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -7.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -2.9476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4286 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -5.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 -4.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 -5.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 -5.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 -0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3865 -5.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 -8.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 -8.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -6.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -5.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -5.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 -6.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -6.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7745 -7.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 -7.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 -5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 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 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END