MMs02086791 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9932 -2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8323 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5018 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1609 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4687 -3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4693 0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7005 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8725 3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6231 2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 3.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3369 -4.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 41 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END