MMs02552403 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.2986 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 -1.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1685 -0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1642 0.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4253 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END