MMs02261683 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3052 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7177 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -1.5429 0.0000 N 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 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 2.9569 0.0000 C 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 0.2957 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 4.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END