MMs02792316 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 -3.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 -5.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 -3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END