MMs02654712 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -2.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5227 -4.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 -5.1344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 0.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1124 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4881 -5.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -3.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 -6.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 -6.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0362 0.0000 H 0 0 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END