MMs02164754 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 5.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 7.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 8.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 6.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 4.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8865 6.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 6.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9086 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 3.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 5.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8389 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 4.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7470 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 3.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 2.6650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.3261 2.5680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.4231 4.6871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2828 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 7.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 7.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 7.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3651 6.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9584 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9004 2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4756 3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9302 6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1103 8.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 4.6059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2819 7.0002 0.0000 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 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 51 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 18 21 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END