MMs01164342 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2309 -6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5328 -5.5307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -4.0623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3856 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2344 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7762 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -0.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 -3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.3814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9901 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2036 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -4.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 -7.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 0.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8811 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2097 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 2.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 59 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END