MMs02361831 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7313 6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 7.8201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 9.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 9.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 7.8071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9701 10.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7313 6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 3.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7801 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1138 4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3671 11.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1701 10.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8586 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1968 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6283 7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3283 7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6850 5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3417 2.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6417 2.8885 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END