MMs03455835 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 2.5833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5335 3.1646 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9743 5.2109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.6517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 2.5551 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END