MMs01724975 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -4.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -2.9635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4081 -4.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.2089 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2698 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END