MMs00928867 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -7.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -9.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -9.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 -7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -6.5021 0.0000 C 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 5.9857 -7.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -9.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 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 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1115 -6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0981 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5403 -0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3827 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 -6.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2095 -5.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -8.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 -10.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -9.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 -10.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -8.5076 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END