MMs01186246 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3566 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -2.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8715 -2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6593 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 5.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 -2.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4772 -4.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -5.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 -4.6652 0.0000 C 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 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8777 -3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 4.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 5.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 5.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2693 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -1.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 24 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END