MMs03572340 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3038 0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 2.9666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1268 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 4.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 2.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3327 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 6.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 6.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 5.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 6.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3683 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0447 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 4.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0558 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 7.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END