MMs03498390 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3010 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1514 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3003 -3.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -4.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7079 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7912 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6694 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2102 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9023 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6001 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3397 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7006 -4.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2015 -4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8505 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 2.3393 0.0000 H 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END