MMs02724940 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6043 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3095 0.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2815 1.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8797 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5654 -2.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6785 -3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4201 -1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6504 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4235 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4271 -4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9963 -4.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -1.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3898 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0898 6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END