MMs01050230 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0780 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -3.8421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -5.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -5.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 -3.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 -6.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -6.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 -7.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -8.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 -1.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7957 0.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2586 1.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 1.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6323 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0811 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7543 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3055 1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9177 2.4873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 -6.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 -5.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8942 -7.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -8.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 -9.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -9.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 -7.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8236 -4.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -5.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 -5.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6687 -2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 -1.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3011 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6031 1.4979 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END