MMs02042788 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3754 1.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7999 1.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3646 3.8623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0028 4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3758 3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5393 2.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9123 1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1219 2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9584 3.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5854 4.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1680 4.8584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7739 1.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1359 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6694 5.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5716 1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0430 0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2203 1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 15 16 2 0 0 0 0 15 37 1 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END