MMs01955088 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 3.8860 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2879 0.0000 O 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 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 17 -1 M END