MMs01124167 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7444 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 3.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 6.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 8.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5882 8.0826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 6.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4292 6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 5.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 4.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7984 2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2669 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7376 5.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2658 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2647 1.0218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3848 3.1397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 1.1418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3963 5.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 7.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4041 9.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 9.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6246 3.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9113 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END