MMs03821648 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -3.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 2.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 1.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 0.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1296 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 4.9226 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END