MMs00160732 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2940 -0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 3.7069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -1.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 0.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 2.0493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3374 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 3.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 5.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 3.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -0.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 1.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8296 -1.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5727 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 6.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 7.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3948 5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8641 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9074 -1.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1017 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END