MMs00281678 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0583 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -4.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4911 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 -5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 -3.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 -1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 33 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END