MMs02091652 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 5.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5135 2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0135 2.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7703 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 -3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8064 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 4.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END