MMs02505602 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1330 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2515 2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 2.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 0.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8492 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3174 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8774 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4184 3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 4.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 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 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 40 46 1 0 0 0 0 46 47 1 0 0 0 0 M END