MMs01965181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2336 0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1113 2.3484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0721 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 4.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5936 5.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 7.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 5.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 6.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 7.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8952 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 4.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 4.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 2.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1562 4.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 5.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 6.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4485 5.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8792 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 4.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 3.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2287 2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6924 3.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 1.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 7.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5859 8.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 5.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9055 3.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 5.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 6.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 7.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1293 5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5439 2.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4322 2.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END