MMs03089783 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2994 0.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2602 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9367 1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 0.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 -2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 -2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END