MMs01369170 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2522 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0044 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2565 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3461 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4625 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9061 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4044 3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6238 0.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9586 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3791 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9223 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9249 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3849 4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0502 5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6296 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9669 5.0520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END