MMs00638343 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7486 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4967 6.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8677 5.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7126 4.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9528 5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 4.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3983 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 6.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0418 5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 53 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END