MMs01028740 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2335 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 -2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2339 -3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 -2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 3.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5289 5.1373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5796 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4276 -1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6805 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9338 -4.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3377 -4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1921 7.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8921 7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8659 2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9017 4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END