MMs00393684 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6028 -4.0896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4028 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.4572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2161 -4.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.1877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1666 -2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 -3.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -4.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 -4.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -2.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -1.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 -0.2959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 -5.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 -6.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 -6.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 -5.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3071 -5.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -7.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6133 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 1.3325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7237 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -5.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5434 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -9.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -8.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9232 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5645 0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3673 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -2.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 1 0 0 0 0 6 26 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END