MMs02329359 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 2.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 2.1771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1110 3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7927 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7264 3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4870 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7539 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2775 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1963 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 M END