MMs01813438 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -3.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6826 -3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2865 -4.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3993 -5.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 -5.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5699 -1.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0609 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9481 -0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4392 -1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3264 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7226 1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2315 1.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3443 0.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3155 -1.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -1.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -5.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -6.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -4.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8823 -6.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0868 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7249 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9222 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5192 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4323 2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -6.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -7.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -7.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 -5.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END