MMs01154972 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2122 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 2.3072 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 0.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 4.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 6.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 5.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3703 5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8623 5.4900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 5.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 3.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 7.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 8.0962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0859 9.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0592 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 9.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3555 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 6.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 7.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 8.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 7.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 3.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 6.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 7.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 9.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 8.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 5.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 6.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2333 7.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 9.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 10.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 6.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END