MMs02742828 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8490 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 5.1950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 3.8981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8807 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 4.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 5.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 6.4114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 3.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 6.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END