MMs01191122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.9948 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -1.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4645 -0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 -1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9237 -2.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6002 -4.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8933 -4.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0159 -3.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4167 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9372 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6769 -1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1768 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9371 -0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1975 1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6975 1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4806 -4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2251 -4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 -0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6558 -2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7803 -4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8443 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2687 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3129 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0686 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7685 -2.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1371 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1058 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6524 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2218 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2326 -6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1541 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8438 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -5.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END