MMs03153797 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 1.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 3.8311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5134 4.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3536 5.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5654 6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9370 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0967 4.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1487 6.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5203 6.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7320 7.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5723 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2008 9.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 8.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5483 5.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2672 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4376 7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1939 4.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6480 5.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8292 6.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5417 9.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0730 10.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8918 8.8841 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END