MMs03864048 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0293 -5.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 -1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 -3.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -6.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 -8.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 -8.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 -6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0572 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4719 -3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2783 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END