MMs01207330 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 0.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6052 1.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0286 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3306 3.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 4.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 5.0967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 -0.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6474 -3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4509 -2.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0229 -1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8608 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8853 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3635 0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9257 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4694 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 5.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3935 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4527 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1267 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 -4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7404 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 -3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 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 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END