MMs03313915 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -2.4286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1027 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 -0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9517 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 3.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1288 1.1949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 2.3698 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 32 1 0 0 0 0 23 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END