MMs03663607 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 1.2983 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 -0.6195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3230 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 0.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4201 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 3.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8388 2.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6604 0.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5433 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 4.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 3.9738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9178 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0349 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 -3.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 -4.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 -2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6369 -4.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 -0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3305 5.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1111 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5219 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -6.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 -5.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 3.6620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END