MMs01612606 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -0.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 2.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0087 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 3.8541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 5.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2718 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5262 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0262 7.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 6.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 3.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4218 0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 -3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7211 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 4.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3893 3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1139 4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4718 6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1297 8.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 8.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END