MMs00434603 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 3.9101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 6.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 7.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 7.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 6.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8175 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.0721 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 4.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1662 7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 8.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 8.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0127 7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 5.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END