MMs00723471 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 3.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -1.2361 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -1.3232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6234 -3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 1.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4663 5.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END