MMs01778246 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -5.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0215 -4.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3455 -6.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0511 -7.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -9.0319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 -6.5424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7196 -7.3829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7196 -6.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3017 -7.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5098 -6.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.8838 -6.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8856 -8.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2596 -9.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 -6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0593 -5.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6368 -8.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1700 -7.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3652 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9831 -7.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4025 -7.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 -9.7628 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END