MMs01331061 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 2.2797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1380 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8169 -2.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4149 -2.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0129 -2.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0243 -4.4007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7311 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4263 -4.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6624 3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0644 3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1614 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9298 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4725 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4147 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 -3.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5094 -6.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9668 -6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -4.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0245 -5.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7176 1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3485 5.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END