MMs01212618 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3446 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 0.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -1.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -2.1234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 -3.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 -4.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -4.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -4.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -5.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -8.5299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9437 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -7.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -6.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1087 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5473 -0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 -3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 -3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 -2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END