MMs00734530 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 1.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8071 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 -4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8269 2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 4.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 6.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 7.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 1.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 51 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END