MMs00915654 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4866 -0.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 3.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 -1.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6215 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6652 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4322 2.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8982 -2.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2185 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 -3.7024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1601 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 3.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7880 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2748 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END