MMs03354547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7542 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 6.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 9.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 7.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2794 9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 9.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 10.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 11.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2879 11.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0337 10.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 5.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2541 1.2528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 6.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 6.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 7.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 5.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8337 10.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 12.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8912 12.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2337 10.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0626 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4626 3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1202 6.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END