MMs00449783 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6287 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 4.8741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9102 5.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 6.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 6.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4947 4.4068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 6.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 4.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1547 5.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 8.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 9.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3894 7.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 5.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8881 4.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3135 3.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4308 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8562 4.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8439 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 3.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 7.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0166 6.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 7.3429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 8.5173 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END