MMs03021476 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3945 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -4.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7409 -5.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -4.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -3.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 -1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 -0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7346 0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2648 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 -1.8046 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1096 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1335 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 -1.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -6.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0557 -5.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 -3.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8003 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -0.7439 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2633 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END