MMs02720019 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8530 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -3.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4218 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -5.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -7.5861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -6.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 -8.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -9.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -8.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 -7.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -9.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 -9.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 -10.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 -7.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 -6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -9.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -9.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 -7.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -10.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -12.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -11.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -5.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1825 -6.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 -9.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -11.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5706 -9.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END