MMs00607058 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -6.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -5.6937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1459 -6.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 -7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 -9.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -4.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 -3.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -5.4003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8941 -4.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9307 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 -2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2695 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4389 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 -3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 -8.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 -6.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 -2.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5759 -4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 -6.2992 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END