MMs03106705 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 2.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 3.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 3.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 4.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 4.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4386 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 6.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2409 3.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3443 5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 7.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8036 8.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6205 6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1215 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3602 4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -1.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END