MMs03240994 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7439 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8804 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -6.4776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9804 -6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2682 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -7.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -7.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -6.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5677 -7.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8864 -8.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -9.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3477 -9.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0522 -10.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -9.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5365 -7.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -5.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4557 -6.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0294 -9.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0314 -11.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1413 -8.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 -10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 -7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -5.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 3 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END