MMs00533105 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -3.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -1.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -2.1171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7233 -2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 -3.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3006 -4.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -5.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4952 -6.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0691 -6.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 -4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -7.9873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3183 1.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8099 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6928 2.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8861 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 0.9910 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 -1.3011 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1933 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -6.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6179 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7287 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1387 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2757 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6502 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8879 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4353 -0.1076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1033 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5133 -0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END