MMs00758225 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 2.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 4.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 4.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2808 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 5.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 -2.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 -1.4645 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END