MMs03895334 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.2000 0.0000 H 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 -3.8971 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4952 0.4500 0.0000 H 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 -7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0933 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0000 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9904 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -0.7500 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1818 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 -1.1276 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 -0.5277 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0848 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0229 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5656 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5037 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8086 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0608 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9989 2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7702 1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7702 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9989 -1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2000 0.0000 H 0 0 0 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 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 18 -1 M CHG 1 28 -1 M END