MMs03024828 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 5.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 4.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 3.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2822 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 0.9160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0279 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2127 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5567 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4322 -4.8566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4829 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 -1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4107 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -0.7592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2544 -1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END