MMs01554834 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1748 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 -4.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -4.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 -3.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 -2.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 -0.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4822 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -3.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 -4.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 -5.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -2.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6889 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -0.3277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1726 -1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -2.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 -3.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 -5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7237 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9399 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3731 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -5.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 -3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4266 -4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2329 -5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -5.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1646 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8398 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END