MMs01924451 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5866 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -3.9240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0784 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 -3.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8632 -2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3305 0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7993 0.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5426 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5332 -2.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8987 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7354 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4165 -6.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0545 -8.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 -6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END