MMs01420029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9805 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 -6.4782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8984 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 -7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 -7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7982 -6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2982 -6.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0579 -7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3176 -9.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8176 -9.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5578 -7.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2981 -6.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3175 -9.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9612 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -8.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 -7.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -8.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 -5.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8904 -5.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9253 -10.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 -10.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3522 -8.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9252 -10.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2828 -9.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -5.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 -4.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END