MMs00325055 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4127 -0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 0.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 1.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -1.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 1.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 3.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 1.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3149 -0.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 -1.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 2.0810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9353 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9727 3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5531 -0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0349 -2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 4.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7762 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3546 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 2.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 3.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 5.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7941 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 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 M END