MMs03309693 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -2.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5528 -0.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 -3.3144 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3121 -1.7958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 -3.8488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.2722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8753 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 0.2180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END