MMs00729931 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1854 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 2.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4124 4.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3397 3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 7.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5685 5.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 6.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 7.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 8.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1013 7.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 6.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 6.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.8875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3299 7.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 7.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 6.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7466 10.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 11.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 11.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 10.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 12.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 14.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 10.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 11.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9483 -0.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 8.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 10.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 9.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 6.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 7.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 8.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6697 7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 12.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 10.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 13.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 15.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 14.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 11.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 12.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 12.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END