MMs03228596 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -1.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -2.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -4.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 -3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0944 1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9603 -4.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 -3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END