MMs01887656 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7524 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7524 -1.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -5.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -3.8793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -5.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9952 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9905 5.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4905 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0466 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8495 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1952 2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4883 6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6905 5.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4927 4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -6.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8637 -7.5128 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END