MMs02289773 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7592 -1.2937 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7775 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1183 -3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 -5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0366 -5.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -4.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -5.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 -6.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0065 -4.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2155 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3024 -1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 2 1 M END