MMs03319470 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -0.7455 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3055 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -3.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -2.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 -5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0555 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7834 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -5.1856 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 28 -1 M END