MMs03882320 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 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 -4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 2.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1156 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 5.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7735 3.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9049 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3398 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0366 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2685 0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8358 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 -1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8496 3.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1427 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1545 -2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0514 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3835 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2337 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3831 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9499 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9069 2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2966 1.9376 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END