MMs02060317 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -2.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5436 -5.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -5.1580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -3.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1526 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8693 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8518 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END