MMs02579731 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -4.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -5.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -6.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 -7.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -5.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -5.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7711 -7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 -6.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1701 -7.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -9.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -8.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -6.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -2.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7862 -1.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 -3.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -4.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -4.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 -2.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 -2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 -4.1610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 -4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 -5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 -7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 -8.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7559 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 -6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1792 -9.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7106 -10.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 -9.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 -8.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -5.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9909 -1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2375 -7.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 48 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 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END