MMs03248766 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3034 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 -2.9385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 -4.4539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5899 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8634 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -4.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8246 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END