MMs00912624 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 3.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5923 1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 5.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 -0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 0.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5137 -1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7735 1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0057 2.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0689 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9154 6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 5.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 5.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 6.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4137 5.9963 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END