MMs03156259 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.1790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 -1.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8735 -2.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1771 -1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 0.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 2.1475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4716 -2.3682 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7559 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8662 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2291 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 M END