MMs02788546 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6376 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0779 -3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 -3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 -1.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4576 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END