MMs01960203 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7572 -1.2948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3572 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0144 -2.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8427 2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 -3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -6.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6298 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9426 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5796 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8796 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8484 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8224 -4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6225 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END