MMs00375640 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2563 2.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 2.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 -0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 0.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 1.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 4.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1187 -0.4582 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1171 -1.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4186 0.2904 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4676 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5194 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5653 4.6434 0.0000 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END