MMs00573873 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -1.6029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8806 -3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -3.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 -3.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1898 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6577 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1244 -0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1232 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6553 0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5899 1.8654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -0.3685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -0.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8164 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4587 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 0.6994 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 19 28 1 0 0 0 0 M END