MMs00266586 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 -2.3074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3488 -2.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -5.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 -3.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5906 -4.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -4.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8395 -3.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4419 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1443 -3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0336 -3.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 -2.2365 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END