MMs03802878 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8576 0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0306 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0152 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 5.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 3.8307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 1.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0151 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7574 1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7421 -1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2420 -1.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6367 6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 1.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 3.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9574 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -0.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 -2.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END