MMs01067928 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 4.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 4.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 2.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 4.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 2.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2358 4.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 3.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8209 4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 3.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4741 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1068 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 8.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 9.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 8.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 10.9602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 4.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0996 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9748 5.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5098 5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1451 5.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6801 5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5257 5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7176 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4483 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 1.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 9.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 9.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 6.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END