MMs00326362 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 4.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 4.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 5.9659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 7.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 6.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 6.4363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7172 5.4379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 4.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 6.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8368 4.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6515 1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0758 2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3806 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2611 4.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 4.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9245 3.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6197 1.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1953 1.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 6.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 4.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4076 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 6.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5555 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0393 2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8191 1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7924 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 8.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 9.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END