MMs02066541 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -5.2089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5779 -4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4863 -4.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -6.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -6.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -6.5047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -6.4983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -4.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -6.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 -7.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -8.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8375 -8.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -8.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -10.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 -9.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 -4.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 -4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0638 -5.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END