MMs01118495 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9947 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2420 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7420 3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4893 5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7367 6.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9893 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8685 6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2960 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2991 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8735 4.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6285 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4533 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7887 1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1231 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3968 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0968 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0872 6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3872 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4953 7.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2654 6.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.2714 3.7844 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END