MMs00637890 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 3.9079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0483 2.0782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1746 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -2.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -1.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 -0.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6407 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 1.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8584 -0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8656 -2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2944 -2.5134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.1703 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8863 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3773 1.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2648 0.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6613 -1.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8025 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6175 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2432 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -2.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1536 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8982 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7205 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9642 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0410 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4533 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0942 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2628 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5833 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8270 -1.4164 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END