MMs03003296 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 0.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -2.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5928 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -3.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4822 -3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 -3.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5525 -1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END