MMs01159919 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 1.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 3.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 3.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 3.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4436 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3623 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5715 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9448 -0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 -1.7574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0695 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -0.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1307 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 0.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -0.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 5.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 6.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 4.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2075 1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END