MMs03524914 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3055 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 3.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 7.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 7.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6503 8.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 6.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 3.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3332 1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1015 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3196 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 4.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 5.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 4.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 2.9093 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4573 3.5093 0.0000 H 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 6 2 0 0 0 0 3 24 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END