MMs01184789 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 0.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7464 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 0.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.0916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7622 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2271 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6798 -0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1447 -0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1567 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2391 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -3.7672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.6216 -0.9072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0585 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -2.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3842 -0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3199 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6501 -2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1436 0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2201 -3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8702 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5069 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 -5.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -7.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 -7.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 -8.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 -8.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END