MMs02865599 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2428 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -0.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 -1.2678 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1302 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 2.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 2.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8691 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END