MMs00737370 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9962 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4962 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4925 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 6.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7443 3.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4925 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2481 1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2933 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5271 8.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 8.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4504 7.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5326 4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0910 6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4524 5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9015 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END