MMs01819430 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.7594 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 2.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 3.6310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7420 4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 5.2419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 3.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7968 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0748 2.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 0.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6617 3.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 2.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5797 1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1384 4.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 5.4368 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1125 6.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7634 2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 5.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 M END