MMs01185070 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9843 -2.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 -1.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 0.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9193 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -3.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 -5.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7381 -5.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7512 -4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9455 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7218 4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 2.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8673 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -5.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -6.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 -2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 3.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6343 4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 6.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 5.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8353 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END