MMs03963178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -3.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8033 -5.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -7.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3182 -4.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -1.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5874 -2.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 -3.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -2.9475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 -2.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 -0.4712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 1.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1104 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 -3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 -0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0972 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9186 2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 3.1694 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 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 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 39 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END