MMs03670705 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 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5710 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END