MMs02113614 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2938 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -7.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -4.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -3.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -4.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 -5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2086 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -8.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -3.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7726 -1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 -4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0528 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7104 -2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 -4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END