MMs02243387 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7579 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4421 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6873 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 2.2445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 0.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8199 4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -2.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8092 -3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 4.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 50 1 0 0 0 0 49 51 1 0 0 0 0 M END