MMs01502123 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0996 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 3.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 3.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 2.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 2.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 0.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 3.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 2.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4706 2.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7807 3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0684 2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0460 0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7359 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4482 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3337 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6438 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8162 0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8797 -0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3415 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6304 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4254 4.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7987 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1165 2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7179 -1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4001 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0594 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6919 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2282 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END