MMs00780450 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7500 1.2990 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 3.0000 -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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9091 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0909 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -3.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2135 -2.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6401 -3.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -8.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -7.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 1.2990 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 12.0000 -0.0000 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 9.7500 -1.2990 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 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -7.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 -8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -9.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -9.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 -8.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 -7.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 -4.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4808 -6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END