MMs01126886 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -5.2197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -7.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -5.3883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -7.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 -6.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7009 -7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 -9.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -8.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -6.8854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 -9.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -7.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -9.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -10.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 -11.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -12.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 -2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -8.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 -6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9383 -9.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7415 -10.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -9.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -6.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -6.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1912 -9.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -10.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -10.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -12.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -13.2305 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 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 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END