MMs02400041 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4588 -1.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4058 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 -3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -5.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7014 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 -0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7006 4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -6.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 -4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -3.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1172 -3.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END