MMs01650240 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 3.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7323 3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 3.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 4.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 5.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 6.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 4.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 -1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -2.1429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7179 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2664 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END