MMs01919581 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2743 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 -7.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -9.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 -5.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 -3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2282 -6.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -4.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 -7.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 -6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 -3.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4505 -7.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1674 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2768 -3.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END