MMs01523590 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7581 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5266 -3.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8356 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9114 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6988 3.0292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7094 1.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6882 4.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8073 4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2367 3.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3452 4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4863 5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4103 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2108 3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0212 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4935 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4888 4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9110 6.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 7.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 5.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END