MMs03740131 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 -1.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 1.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 2.3117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6518 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1774 3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END