MMs01587732 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3565 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -6.7259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -3.7260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.2334 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7012 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3382 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.8795 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END