MMs00690631 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 1.3550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 2.6692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8821 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7408 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4821 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2233 3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 3.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 5.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 6.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9068 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6067 -0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9408 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1786 3.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1197 7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 8.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 8.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 7.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END