MMs00565939 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2999 0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2678 6.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 7.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 10.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 7.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 7.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 8.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9868 8.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 8.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 9.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9429 10.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 7.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 5.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 8.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8693 10.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 8.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 11.1730 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 6.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 8.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 9.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5489 9.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 9.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8518 7.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3604 7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6692 8.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 10.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 11.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7463 8.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 6.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 7.7129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 6.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END