MMs00490867 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -4.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -6.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -5.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -7.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -8.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -8.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 -7.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 -9.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -4.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3562 -6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 -5.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -3.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -2.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -6.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -9.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 -7.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -10.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 -6.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 -2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -2.1677 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 16 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END