MMs03040430 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7615 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 4.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 6.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 2.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4936 2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 -2.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3028 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3835 0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -4.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 4.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 7.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0327 7.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 5.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 -4.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 -2.7821 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 23 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 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END