MMs01111630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4490 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 -1.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -1.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -3.6728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1244 -3.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -4.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0219 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 -1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4706 -2.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 -3.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1441 -4.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1465 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4042 -2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5174 -1.3884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -4.4504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -2.6128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -5.5103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 -5.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 0.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 -5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4831 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0842 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5247 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7702 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 42 1 0 0 0 0 M END