MMs01446106 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.0150 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 2.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1475 3.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 2.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 1.4176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 3.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8391 2.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9629 -0.0378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0127 1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3181 2.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4966 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0484 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5322 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4643 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9125 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4286 1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0779 4.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -0.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -0.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6501 0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2495 4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5559 0.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3027 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9737 -1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6513 0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6581 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9872 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 4.7823 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END