MMs00035387 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0949 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6474 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7373 6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8949 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1206 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4581 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5414 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4157 1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8692 4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4484 5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 6.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END