MMs01854440 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -6.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 -5.9681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -2.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8037 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 -5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -5.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -4.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -8.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -8.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9782 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -6.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2537 -5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0867 -4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6218 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1527 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9317 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END