MMs00481474 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 -5.1817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6249 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -5.1745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7249 -5.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 -6.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8811 -7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -7.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9374 -8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -7.7797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8374 -7.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 -10.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2936 -9.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -6.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -3.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 -8.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -9.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -11.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -9.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3761 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -3.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1131 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9577 -0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8487 -0.3023 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END