MMs00445485 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 3.9415 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9583 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 2.6573 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 18 -1 M END