MMs00341303 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4574 0.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 4.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 4.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 3.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 4.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 5.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4329 5.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 7.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 4.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 3.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 5.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 5.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1325 6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4530 6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4971 4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2207 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6679 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7561 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2839 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1659 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 5.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 5.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7996 6.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0972 7.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4741 6.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5536 3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 1.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 -0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 -2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 -0.5988 0.0000 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END