MMs00435980 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 2.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4052 2.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 0.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7046 1.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 3.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0371 4.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 4.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2722 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8176 4.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 5.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0619 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8773 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END