MMs03154025 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 0.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1499 2.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 2.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3788 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7446 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9645 3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8187 4.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4529 5.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2329 4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0387 5.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2587 6.5877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.9114 4.4950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.1659 6.9349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7529 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 4.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 5.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0572 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3363 6.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1403 5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END