MMs01628399 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 1.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8528 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4877 4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0382 4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5508 3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2747 2.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7857 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6512 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4900 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7641 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 2.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7947 1.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6318 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9695 5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9963 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6773 5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2382 4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6313 3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1729 2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5853 1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9134 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1477 3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6064 4.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0542 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6890 6.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0439 7.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6042 5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9413 6.3608 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END