MMs01749282 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -2.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9827 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 2.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 4.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 4.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0264 2.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7412 -1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 -1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0086 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 -6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -5.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1716 3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 4.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 5.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3294 5.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 5.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 1.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1343 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8342 -2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1997 -0.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8653 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1653 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END