MMs03003446 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -4.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2413 -3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4508 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 -1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 2.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END