MMs00446556 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5100 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0099 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 3.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8912 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9475 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1383 2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -3.6551 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END