MMs00887511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 3.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 5.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 6.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 -1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7406 -1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 2.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0951 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 8.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 8.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 6.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 -2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3660 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6972 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7839 -0.8161 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END