MMs03262954 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 3.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.8971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -10.3923 0.0000 C 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 0.0000 -1.2000 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 1.1224 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -1.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 -5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8776 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -7.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -7.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -8.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -8.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6693 -9.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -9.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0392 -10.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END