MMs01047636 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8117 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3866 -6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -7.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 -8.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 -8.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -6.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 -4.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 -1.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1918 -3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5626 -3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7754 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1462 -3.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3042 -4.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0913 -5.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7205 -5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6750 -5.4473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 -5.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -6.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0131 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 -10.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -9.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2592 -5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8621 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1165 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2177 -6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 -5.8179 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END