MMs00692060 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 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 -0.0000 -1.5000 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 -1.5000 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 -1.2990 0.7500 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1962 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 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 -5.1962 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1962 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9500 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 -4.6685 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 -8.8335 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -3.1693 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END