MMs00917599 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7598 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 3.8913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3794 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 6.5120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 6.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 6.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 6.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 5.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5586 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8184 9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 10.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 10.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 9.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 6.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2613 4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6918 7.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9008 6.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 5.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 4.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 7.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1586 6.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 8.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 9.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 10.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 11.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8787 11.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 10.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 9.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7317 8.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 6.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1831 7.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END