MMs03128354 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1023 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 1.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -0.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 -2.9786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2421 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 0.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5133 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4378 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6906 2.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 -2.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -3.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4069 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4675 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -2.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -3.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0191 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0823 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 0.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 3.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3676 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END