MMs00075109 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 2.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 2.9219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1548 1.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 4.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 3.6622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0013 1.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6105 2.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3172 3.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 4.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2856 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6340 0.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END