MMs03288977 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 1.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -4.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 -3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3925 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7388 1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 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 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END