MMs03214555 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -0.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2152 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 0.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END