MMs02313495 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7400 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 2.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2397 1.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7199 3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 5.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1321 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 -1.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 3.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8119 5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END