MMs02348092 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3531 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3294 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1895 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END