MMs03415298 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -6.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7809 -3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1191 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6198 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8434 -2.3632 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END