MMs01072643 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -2.5696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 -3.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END