MMs00560930 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 2.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 2.4000 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 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END