MMs00741468 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3004 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0946 0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 -3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -4.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 -3.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 3.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0259 2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 -2.8274 0.0000 H 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END