MMs02610937 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0061 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -4.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -3.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -5.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 -6.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -8.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -6.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0575 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2378 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -6.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -10.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 -3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8419 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END