MMs01746337 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5865 3.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3226 0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 2.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4303 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -1.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7997 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4151 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 -1.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2488 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7114 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 -1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END