MMs02909762 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.1827 -0.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9751 -2.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 0.9697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0066 -0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9955 0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2557 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 -0.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8288 -1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0364 -0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 2.4553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8182 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9417 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0494 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4123 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6235 -1.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8101 -1.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8924 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0421 0.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0197 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6652 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0907 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7749 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5668 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4868 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1487 0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5860 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8902 0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 1.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 53 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END