MMs00911122 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 6.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 -2.5550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 -1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 5.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1861 7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2248 5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1387 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END