MMs02480054 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8432 -1.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6112 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4429 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 -1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4750 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -2.5499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1751 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 -0.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 -0.9566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 -1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1601 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4286 -4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -4.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -2.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4567 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END