MMs00451425 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 1.3235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1475 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7525 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 3.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2061 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6455 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3731 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7144 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7879 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3455 2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END