MMs01466176 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 5.2239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 7.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4517 7.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 6.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6936 9.1534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5345 9.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 10.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 11.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 10.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 9.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 8.2109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 9.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 7.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 7.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 5.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 4.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2266 4.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6813 6.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6708 7.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2372 3.7770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 5.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 6.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 5.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 9.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 11.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 12.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 12.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 11.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6307 10.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8536 6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 8.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 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 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END