MMs02043679 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.2947 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 -3.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -0.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 -2.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -2.9405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6054 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9001 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 -0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -0.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 1.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9274 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 -1.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 -3.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 -3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 -4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9427 -2.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END