MMs01167743 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2952 -0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 -5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -6.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 -7.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 -4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1808 -3.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7789 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3769 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6403 0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8954 -0.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 -4.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -7.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6422 -8.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -6.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5779 -5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -4.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5023 -1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6616 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0029 -3.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5456 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3708 -4.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7159 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3983 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0532 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 52 1 0 0 0 0 M END