MMs00545530 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0882 -5.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -6.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 -7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 -8.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -7.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -6.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -5.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2077 -5.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 -8.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 -9.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7638 -2.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -3.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7538 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -2.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -2.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 -5.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 -9.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -8.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -5.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -6.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 -9.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -11.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 -9.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 1.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0203 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 -3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END