MMs01867398 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.1755 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 2.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 2.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7021 3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 4.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 7.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 7.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 6.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 6.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 9.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 10.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6713 9.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 10.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 10.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 8.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 7.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 6.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 8.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1912 6.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 6.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1588 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3146 7.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0644 8.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 9.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 8.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0968 9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0479 10.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 11.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 9.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 11.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 12.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 9.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 9.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 9.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 5.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 6.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 5.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3589 5.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4393 7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9891 9.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 10.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 9.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 8.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END