MMs00561063 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0862 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 3.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 1.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 3.7866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 3.7947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8898 -0.6972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.8945 -2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8353 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2639 3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6210 2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 6.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END