MMs03412287 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.4110 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 -1.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -3.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 -3.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -4.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -7.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -7.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -6.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -6.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 -2.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5448 -4.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -1.4363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2208 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4067 -1.3342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6067 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 -2.7260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2768 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -3.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 -3.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 -4.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 -0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9479 -0.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 1.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3253 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8007 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -8.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5068 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3603 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END