MMs03168960 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -4.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -4.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0969 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END