MMs03027926 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 1.3052 -0.7392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0332 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5504 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1632 -2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 -0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7825 1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 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 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 9 1 M END