MMs03427240 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 5.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 6.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0447 5.1441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 7.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 9.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 9.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 7.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 10.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 7.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 3.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 10.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 11.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 8.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2203 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3239 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 2.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5626 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6976 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0098 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END