MMs01829131 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1591 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4585 2.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1721 -0.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4331 -1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9633 -1.4246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0548 -3.0892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5478 -3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1695 -4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -5.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1834 -4.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9197 -7.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4128 -7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0344 -8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6561 -10.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -3.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2529 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5537 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 -2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7097 -2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1586 -3.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0103 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6432 -5.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8988 -6.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3425 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1942 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0135 -8.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7579 -7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 -6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5747 -7.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2981 -5.8194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6981 -6.8587 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END