MMs00367383 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3881 -1.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8122 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 0.8198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 2.6996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 3.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4796 2.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4323 4.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6158 -1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4671 -3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1001 -3.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8818 -3.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5715 4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 5.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7093 -1.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4418 -4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END