MMs02555535 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -1.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1162 -3.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 -4.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8218 -4.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 -5.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 -5.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 -3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 -5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 -6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -5.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -5.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 2.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3745 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3966 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 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 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END