MMs01435425 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 -6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8761 -2.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -1.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -6.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -2.3181 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 30 53 1 0 0 0 0 M END