MMs03250426 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2991 2.2500 0.0000 O 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 2.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2990 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END