MMs02418757 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 80 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 1.3049 0.7397 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3049 -0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3168 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 3.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.2190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9541 1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9029 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 6.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 2.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3204 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 3.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6135 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 2.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9184 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -3.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -4.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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