MMs03729700 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -7.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6989 -6.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 -7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9387 -7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6785 -9.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1785 -9.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9184 -10.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -6.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -9.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8211 -9.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 -10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3308 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -8.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0673 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3079 -8.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6379 -9.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7396 -6.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0695 -7.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2785 -10.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1879 -7.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 -9.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1691 -10.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9529 -11.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 -11.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8839 -9.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -7.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -8.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5467 -10.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -11.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -9.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END