MMs00431093 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -3.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -4.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -3.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -1.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1147 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4472 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 -0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4226 0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5527 2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2122 -1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0139 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END