MMs01338763 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2977 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -4.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1622 -3.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 -2.4056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 -0.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2166 0.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 1.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3618 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5632 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 1.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 -6.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -5.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9206 -6.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END