MMs03714452 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -3.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -1.3295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 -2.6503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2573 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 3.8143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -6.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 -7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 -3.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4573 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4209 3.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -7.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -8.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 -8.4263 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END