MMs02370075 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1456 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 2.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 -3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2494 0.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 3.6780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 M END