MMs02106130 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0078 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0314 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 -0.9694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -2.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 -4.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 -4.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -5.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0888 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5194 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8779 -3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 0.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -5.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -6.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2199 -5.2209 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END