MMs03350690 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -3.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -4.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 -3.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -0.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 0.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -1.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 -0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9779 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 -0.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5613 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -3.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 0.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0629 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5311 -0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 -4.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 -3.4855 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 10 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END