MMs03899547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7389 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -5.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -3.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 -4.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 -4.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8268 -6.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 -7.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 2.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -4.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8477 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 -5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4864 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -6.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 4.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 3.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0188 0.0000 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END