MMs00676378 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 7.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 6.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 7.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 8.0290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 6.0496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0749 8.7917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0008 4.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9852 2.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 3.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 4.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5731 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0399 3.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2037 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6751 1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2256 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 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 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END