MMs02523402 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 2.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9168 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3322 4.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 2.6935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1695 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0064 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5332 0.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4757 1.8738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4718 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 -1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4640 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9372 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9411 1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0751 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1521 5.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7503 5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8278 5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4709 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8543 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7824 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9429 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9727 -2.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4366 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4977 -2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6511 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9929 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6824 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9631 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END