MMs01681108 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.9588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4072 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 -3.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2545 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.7862 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 M END