MMs00065070 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2505 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 3.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -0.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8735 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0289 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5405 3.5720 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END