MMs01988173 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -3.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -5.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 2.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 1.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 -1.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2387 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9780 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4780 -2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9129 -5.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0011 -4.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 -2.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1303 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0401 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3697 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3695 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0694 -3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0865 -1.7239 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 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 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END