MMs00964399 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2654 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5308 -7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 -3.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -5.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -2.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2550 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2447 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6144 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1061 -1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 -8.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 -6.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1394 -2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8591 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1998 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8406 2.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END