MMs01278848 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2595 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 -2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.4385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4199 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 -2.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2747 0.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 0.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5918 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 -0.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 1.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6273 3.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 4.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2659 0.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0852 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -4.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 0.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4096 -3.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0753 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7450 -1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 5.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8029 3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0800 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7406 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0904 -0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END