MMs01205253 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2937 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4504 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 2.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 3.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 4.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0329 5.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0222 4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 3.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -4.5741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6789 -2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0335 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7099 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 4.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 6.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0764 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0571 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END