MMs03246426 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5332 -2.0532 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1089 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -4.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -3.5732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1196 -4.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -2.0733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1312 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -2.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4128 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4035 -5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 0.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4914 0.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END