MMs02644256 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -2.2369 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 0.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END