MMs00375332 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -0.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -2.5784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7503 -3.0156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1250 -2.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5828 -4.5062 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END