MMs02752916 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -7.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 -10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -10.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -6.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7126 -6.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4552 -7.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4701 -5.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7275 -3.9530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3275 -2.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.6410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0850 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -3.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2275 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 -4.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3977 -9.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0344 -11.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -11.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -9.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7549 -6.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0953 -5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1149 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 -1.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 -4.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8127 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 -1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1484 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2343 -2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4274 -3.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 -5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END