MMs02004474 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3020 -0.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 1.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -2.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 0.5548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5431 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 4.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 3.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 0.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8721 -0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 -2.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 -1.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3638 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7365 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5856 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1196 -2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6398 3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1682 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4198 0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3902 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9597 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1028 0.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9113 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7856 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7157 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0253 -2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4949 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END