MMs02089392 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 3.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3372 4.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 2.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 1.6397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 6.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 5.7285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6706 4.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 3.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 2.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7499 5.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3219 5.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -4.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 6.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 9.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 5.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 5.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 3.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 6.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 6.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3631 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 3.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 5.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 6.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 6.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 6.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 4.8409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END