MMs03211474 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 2.9568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6779 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1677 4.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 5.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 6.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 6.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 5.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3609 4.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 5.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 3.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0068 2.9280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 1.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 -3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 5.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 8.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 7.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 -2.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END