MMs00516431 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8647 0.1803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0238 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8626 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6404 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 3.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 3.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3552 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9723 -0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2307 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7232 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5987 3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6135 3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1841 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9324 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 -4.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3939 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 -2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 -1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1664 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2169 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7927 3.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6819 5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9953 6.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0756 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0784 -5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -4.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.1123 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END