MMs01540514 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6744 1.3399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0864 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 2.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6653 4.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 2.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 3.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 4.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 3.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 4.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 5.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 5.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8252 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -0.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 3.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3599 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5667 5.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 6.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 3.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0242 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END