MMs00393919 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1879 -0.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -0.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 2.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4243 1.2268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8243 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 2.1983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6064 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.0462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9951 -0.1604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3056 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 -1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -2.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 -0.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6176 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 -0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 3.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 -2.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0675 -2.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -3.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 -4.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 4.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 5.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7327 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 -1.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0611 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9974 -4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1825 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 -4.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 4.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 7.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 6.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8443 1.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END