MMs00878788 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -1.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 -1.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 0.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3748 1.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6968 1.5601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4541 0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 2.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 2.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6065 -0.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8929 1.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5896 2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1877 2.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4909 1.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4993 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 -0.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1223 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6132 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5829 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8950 2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6738 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6799 0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9161 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END