MMs03901972 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -2.6082 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 8.2586 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6292 0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 3.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 2.5573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0274 2.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1489 3.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -1.3436 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 4.3658 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1746 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4569 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2876 3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9582 -0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 N 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 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END