MMs03931439 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -2.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6471 -3.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9462 -2.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5442 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -5.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -5.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 -5.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -7.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -5.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -5.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3335 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8942 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 -5.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -8.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -2.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END