MMs02162362 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 -5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7016 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7298 -3.7530 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 13 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 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 M END