MMs03669312 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2827 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 2.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7514 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 3.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 0.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3999 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -1.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1477 1.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 2.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5765 1.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6196 -2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1152 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6538 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9728 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8630 3.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -1.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2393 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5257 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5349 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5286 -1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9698 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5417 -0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1159 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1181 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 0.4149 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 43 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 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END