MMs01492197 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7239 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 -2.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9062 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 2.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2727 0.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1066 -1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -2.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6375 -1.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5764 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8707 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -1.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1744 0.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4688 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4594 -1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7724 0.7653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0668 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3705 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6648 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6555 -1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3518 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0574 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7542 -1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3514 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1426 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3534 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1819 1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7799 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0668 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6049 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1475 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0822 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8453 -0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8385 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0588 -2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1174 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5747 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 24 25 1 0 0 0 0 24 50 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