MMs00788153 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5367 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 4.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6329 3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 5.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5483 6.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1665 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 6.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1108 1.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9577 6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END