MMs02745024 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 0.5012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 1.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 3.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 3.3268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 4.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 5.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2639 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6368 6.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0261 4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2965 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 1.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5507 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9399 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3129 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9236 -1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0425 0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8152 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8192 5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 6.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0996 7.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 8.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4255 8.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 7.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6314 5.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 4.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1903 4.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3393 2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 -3.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0178 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1171 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5311 1.2494 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END