MMs02006005 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 -2.5337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -3.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5274 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 -0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END