MMs03033502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2970 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5053 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 4.4930 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 3.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7683 2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0154 -0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8718 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2154 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 -2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1591 -2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END