MMs02389564 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 4.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 5.2151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5625 5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 2.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1213 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 6.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 7.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 8.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 9.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 8.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 7.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 6.7290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 5.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2482 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3138 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 5.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 2.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5958 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 6.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 9.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 10.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 9.5776 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END