MMs01172640 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 7.6847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6132 7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 5.2577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7005 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4406 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 5.0578 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1889 8.0577 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 6.5692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 7.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5673 4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 4.2070 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END