MMs03142707 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.5000 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 -2.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3963 -4.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3963 -5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 -2.8868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2997 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5074 0.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0463 0.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 2.6047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 -4.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 -4.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 35 36 1 0 0 0 0 M END