MMs00691850 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0123 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0123 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1591 -4.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5017 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1493 -5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 -4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4483 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 0.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 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 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M END