MMs03338635 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3540 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -3.8902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4619 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7301 -6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -9.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7221 -9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9089 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 -5.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -7.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 -10.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -11.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -5.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -10.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7681 -10.4070 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 51 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 42 51 1 0 0 0 0 51 52 1 0 0 0 0 M END