MMs00457790 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2005 -5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -7.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -8.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -7.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 -6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0413 -5.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -6.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7188 -7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -7.7714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8234 -6.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7109 -5.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 -3.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4537 -3.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5662 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -5.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7327 -4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7389 -2.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 -4.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 -5.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -9.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 -8.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 -8.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1361 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7058 -2.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7083 -4.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -6.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END