MMs00630897 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.9443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 -4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -2.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5452 -2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8652 -3.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6543 -1.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 -1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4034 -3.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1926 -0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 -7.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -6.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -4.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0085 -3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3848 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0801 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 -7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -7.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5982 -7.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -8.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2492 -9.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 -8.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -4.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.8530 0.0000 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END