MMs00289432 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -3.8613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8764 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5352 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 -6.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -7.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -8.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2882 -9.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 -8.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 -7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0084 -6.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4381 -7.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7763 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7763 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0351 -5.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5352 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2762 -3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0351 -5.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 -3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -6.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -9.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1708 -10.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -9.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9422 -6.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 -2.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2174 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 47 48 1 0 0 0 0 M END