MMs02160696 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 0.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8164 -1.8178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3498 -1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 -0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 0.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 0.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 3.0054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 2.0282 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 M END