MMs00530394 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4807 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -1.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -3.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 -3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -4.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -5.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 4.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6723 5.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2257 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1658 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6481 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1904 2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2503 3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5882 -0.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0705 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 4.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1917 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 0.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 -0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 -4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0385 -6.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6939 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3762 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6841 4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2543 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2564 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8868 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 4.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END