MMs02231845 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2957 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 -2.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5494 -0.5448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 -0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 -1.2923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -6.4918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5486 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4635 -1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 -2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3755 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 -4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9221 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 -5.9631 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 M END