MMs01192674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3053 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 -2.1644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 -2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 -2.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4774 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 1.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9089 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0320 2.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7324 1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7598 -5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0207 -6.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 1.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -1.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9078 -4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9381 -2.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5644 1.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5871 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 4.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 5.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6308 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2598 -5.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8685 -6.0586 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 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END