MMs02311550 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -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 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 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 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -4.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1818 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4104 -7.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 31 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 32 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END