MMs00771083 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0022 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -6.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -6.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -5.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 -8.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 -8.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7436 -9.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 -7.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4797 -8.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -6.1286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -7.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 -5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 -5.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -4.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -7.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 -6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 -3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -6.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 -9.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -8.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -7.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0959 -4.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END