MMs01534247 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4910 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 0.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 0.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6184 -2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -4.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4906 -4.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9831 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END