MMs03799955 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.8496 -1.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8495 -1.2623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4495 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -2.5547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4883 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 -2.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1883 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -1.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6595 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 0.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 -0.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6932 -0.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3269 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 -1.2753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9494 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8493 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9889 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 -4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7418 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -0.0884 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END