MMs02865289 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2990 0.7500 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 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5000 0.0000 O 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 6.4952 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 6.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7942 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 7.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7942 9.0000 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7500 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.5933 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 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 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1173 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5942 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 6.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 40 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 16 -1 M END