MMs01030837 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 3.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 4.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 6.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 6.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 5.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7655 5.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 6.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3327 7.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 3.8901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3911 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 4.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5326 7.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7952 8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 8.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 7.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 8.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 7.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 4.9410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 3.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2735 8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 45 1 0 0 0 0 24 46 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END