MMs03400586 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2423 -0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4253 -1.2108 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.5846 -2.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -2.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1236 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 -1.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2591 -2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 -3.7326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5796 2.2521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6725 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 -2.2534 0.0000 H 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END