MMs00160731 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 2.6080 -1.4827 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 5.2060 -1.4655 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 3.8921 0.7758 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 10.9295 -3.9685 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 10.1431 -6.4447 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 8.3919 -4.5255 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 14.9074 1.2169 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 1.5727 -2.0896 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 6.2313 0.6413 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 11.8160 -3.1597 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 10.4003 -7.6168 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 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 7.0713 2.2162 0.0000 H 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 15.8472 -1.4862 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END