MMs03539703 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9381 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 1.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8961 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 1.7280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7777 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 2.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 4.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2631 -0.9407 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END