MMs03030231 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.8689 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 -2.5865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1194 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -2.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -2.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -4.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -4.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6899 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 -2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8733 -4.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9782 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0245 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -5.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7997 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2546 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0863 -5.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9286 -3.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 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 31 1 0 0 0 0 6 32 1 0 0 0 0 6 48 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 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 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END