MMs01577229 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 3.8611 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 1.2435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 M END