MMs01993170 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 6.4915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5139 7.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 5.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5378 7.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2814 6.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 9.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 10.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 10.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 5.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 5.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5799 7.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 8.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 9.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 11.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 10.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 6.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 7.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 6.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END