MMs03071612 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0062 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -6.4907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -3.8873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3472 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END