MMs02459240 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0139 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5394 -5.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 0.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 -1.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -3.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 -6.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 -6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 -6.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 -3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8636 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -1.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8047 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4551 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 -4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 -3.5409 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 28 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END