MMs01373836 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3051 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -2.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 -0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8053 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 1.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 0.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -0.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9307 1.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2955 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 4.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5461 5.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0391 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6603 3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7885 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7942 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1590 -1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8949 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8237 2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0492 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7366 6.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8547 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5758 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7841 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3534 -1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2353 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END