MMs01646040 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0972 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 -2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 -1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 -3.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2004 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1054 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END