MMs03537952 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6942 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 -0.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9555 -2.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -4.9460 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 22 1 0 0 0 0 21 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END