MMs02794742 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0156 2.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 -3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3357 -2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3935 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4576 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1218 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4219 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END