MMs00697846 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 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 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -6.4911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0619 -6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -10.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -9.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0095 -5.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -4.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -9.0891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -6.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -9.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -10.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 -11.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3095 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -11.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6209 -11.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9666 -9.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -6.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -9.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -11.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -9.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -11.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 23 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 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END