MMs00077538 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 -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 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 1.2547 0.0000 O 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 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 2.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2825 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5434 5.1074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 1.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 3.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1303 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2815 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9304 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6303 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.0974 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 -13.6911 4.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4823 3.7667 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END