MMs02133709 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.1715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3035 -0.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 -1.2555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5316 1.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4923 2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0458 -0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 -1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 -0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 4.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 -1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5306 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4587 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2560 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2632 1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9509 2.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0885 -1.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6766 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0781 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END