MMs00334456 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -5.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -9.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -7.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4807 -10.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 -9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -9.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3399 -5.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6855 -7.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -10.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5211 -9.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0788 -11.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -11.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -5.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -6.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 -9.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -11.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -6.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 N 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 49 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END