MMs02122990 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6952 3.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 3.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9371 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5839 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 2.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END