MMs03461361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 -6.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -6.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -8.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 -8.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -9.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -10.6457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 -11.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -9.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -9.4346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 -7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -5.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0415 -4.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 -5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9701 -7.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -3.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9794 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 -3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3415 -8.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5304 -5.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8747 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7849 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0902 -2.3603 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END