MMs01371031 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4627 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -6.5112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -5.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -5.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -7.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -7.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 -8.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -9.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -10.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 -9.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -8.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 -8.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 -9.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9936 -10.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -10.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 -11.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 -8.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8018 -10.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6446 -6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -5.7819 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END