MMs00458461 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 3.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 3.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 -1.8024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9796 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 -0.5033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8808 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 0.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 1.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -3.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5494 -4.3863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -3.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -5.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1532 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2264 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8712 5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 3.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9628 -6.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6389 -6.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END