MMs00087398 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4183 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 1.9535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8052 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8211 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5353 2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6619 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4272 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 5.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 4.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3214 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 2.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 2.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 2.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 3.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7822 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 5.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END