MMs00096196 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 -1.5134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2105 -2.0112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0985 -0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 0.4158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5985 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2038 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1931 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END