MMs02346212 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -5.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 -4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 -3.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5416 -2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -5.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END