MMs02212736 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3695 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -6.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6252 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8893 -5.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2536 -7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 -1.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4313 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -6.4627 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END