MMs01136282 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 1.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8928 1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9512 3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -2.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 -3.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9576 -6.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -5.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 -3.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -7.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2713 3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -4.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -6.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9395 -6.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -7.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 -7.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -7.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 -6.3040 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END