MMs00865710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -0.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 2.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 5.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2927 6.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 6.5727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 9.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4058 7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 3.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1324 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7977 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7144 3.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3454 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1084 9.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3001 10.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 10.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9342 9.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1127 6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4441 8.4374 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END