MMs02112544 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -1.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -1.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -0.4589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 0.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 2.2891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.3327 -2.5436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2381 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 -2.6343 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END