MMs02928253 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3799 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 -0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3835 -1.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0194 1.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8604 3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3906 1.0354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6028 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6006 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0265 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9100 2.6722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0301 1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1581 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4062 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1542 6.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6542 6.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4062 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6581 3.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9062 5.2791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0074 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5178 -0.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6288 4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3957 5.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2033 1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5382 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2062 5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5527 7.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2527 7.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2596 2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END