MMs00898288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -5.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -6.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 -6.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -5.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -4.2683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9475 -3.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4918 -2.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4129 -3.7989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4227 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8882 -3.0096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5776 -1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4908 -4.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9834 -4.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 -2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0084 -2.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2981 -9.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -9.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -11.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -12.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3418 -11.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -9.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -2.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -6.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9518 -5.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7775 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4086 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8784 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3475 -4.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7339 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9769 -5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1762 -4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4426 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7974 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -8.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -11.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 -13.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3088 -12.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -9.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END