MMs02224319 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 -2.3936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -1.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 3.7347 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3745 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5489 -0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END