MMs00034709 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3533 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2197 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3727 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0008 1.1406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6851 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 3.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7972 3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 3.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 5.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5937 6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3483 -2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4197 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5471 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7405 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7884 6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4833 6.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3989 5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6094 -3.6124 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END