MMs00264192 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 3.0158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4185 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0273 -4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 1.8786 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 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END