MMs02962911 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8537 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 3.8777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3612 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 5.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 6.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 7.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 3.8733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 2.5721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 3.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 1.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9105 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 7.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 8.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1432 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -3.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5895 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0334 -2.0356 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END