MMs01042758 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.9889 -1.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -3.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6577 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 -2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -0.4797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5376 -2.7002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 -1.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -4.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -3.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -4.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 -4.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 -0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -2.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -4.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1747 -3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 -3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2586 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 -4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 -5.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 -5.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4729 1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 -2.6905 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END