MMs00302711 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -4.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -7.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 -8.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 -8.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 -6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -9.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 -10.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 -10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 -8.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 -6.0772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -6.7436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -5.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 -6.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -8.2350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -8.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4848 -2.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1232 -5.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 -6.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 -9.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -11.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -10.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 -8.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -7.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 -5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1426 -6.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -10.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4705 -8.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 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 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END