MMs02814487 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8894 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2235 0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7548 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 1.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 1.7999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 -1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7151 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -4.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9645 2.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 M CHG 1 16 -1 M END