MMs02670841 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 3.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 -1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 6.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 3 0 0 0 0 M END