MMs01857082 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 6.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 10.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 9.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 10.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 10.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 9.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 8.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 8.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 7.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 9.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0825 7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 7.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0501 7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 8.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 5.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9066 6.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 12.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 11.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 6.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9389 8.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 9.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7954 7.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1004 7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END