MMs00486496 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -3.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 -3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3990 1.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 -2.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -4.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END