MMs01721261 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 5.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9397 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 6.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 6.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 7.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 6.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8512 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 2.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3199 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1752 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 7.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6316 4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 6.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6674 8.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 8.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 7.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8953 6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END