MMs01726588 MOE2007 2D CORINA 3.40 0006 02.08.2006 80 85 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 -0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -5.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -3.8620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3555 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1265 -6.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5734 -6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9361 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 -8.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 -7.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 -5.0492 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