MMs00826010 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 42 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 -2.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6099 -1.8393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -0.3464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 0.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 1.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 1.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8274 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9847 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 -0.7653 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END