MMs03299596 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2933 -0.7599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2541 -1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -3.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 3.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 6.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1457 4.5927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 -4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5747 4.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 7.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4057 6.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7796 0.0000 N 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 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END