MMs01199943 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9948 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 3.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8882 1.0629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0983 1.9491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0983 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9359 3.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1461 4.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 5.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5664 6.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7289 4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5187 3.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6811 2.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6334 -0.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4972 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8855 6.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0638 7.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5345 6.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5837 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 -0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 -1.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 -2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5764 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6626 -0.8753 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END