MMs00874795 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.9732 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 -3.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8966 -1.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -2.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 -2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0306 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -0.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -4.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 -5.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9433 -4.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 -2.1277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9403 -0.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 -0.6984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1781 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8563 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2156 2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4939 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4534 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1346 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0940 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2562 3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9131 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 -0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 -4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8573 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7534 -0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5605 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0904 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -3.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8742 2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5490 2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4760 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4943 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0616 -3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2936 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4557 3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2886 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 3.7622 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END