MMs02924826 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.1759 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 2.4153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 4.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 3.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 6.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 6.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 4.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 4.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 6.3864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 4.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 7.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8538 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 6.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7459 7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0479 6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3126 6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 6.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 6.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 7.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 8.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 7.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 8.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8607 8.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 4.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 3.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2506 4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 4.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4964 4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 8.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0977 5.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2469 6.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 7.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 6.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END