MMs00320636 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.2761 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 2.3579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1442 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 3.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 4.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 3.1220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 5.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8004 6.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3482 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2399 3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7458 1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7758 0.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -0.2381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7347 -1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8541 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8841 -1.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2451 1.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6658 3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4265 4.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 4.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8426 7.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 9.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6895 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9134 3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3592 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1805 -0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7762 2.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2345 4.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END