MMs02028010 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -3.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7599 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0066 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7599 -3.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5066 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0066 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -4.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 -5.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2952 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6332 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3973 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0973 1.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1092 -3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4092 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9533 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7563 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7198 -7.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3198 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -5.4517 0.0000 H 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END