MMs01575265 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8817 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4694 3.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 2.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 2.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3324 5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 -1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2655 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5786 2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3590 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3664 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6042 -1.0007 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 M END