MMs00542102 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 -1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 -3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8636 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 -1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 2.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4552 -1.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8032 3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 7.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 3.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 -3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1833 1.8269 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END