MMs01053293 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8832 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6742 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 3.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 1.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2957 1.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -0.9098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4657 -0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4747 -1.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9404 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9495 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4928 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0271 -4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0181 -3.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5019 -5.0303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8858 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5621 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0108 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4803 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3058 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1220 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6618 -5.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8455 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0613 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 -5.7866 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END