MMs02248569 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2321 -3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4762 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7202 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 -5.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3368 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6761 -5.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3155 -7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 -7.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 -3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 -4.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6539 -6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -7.7530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 43 -1 M END