MMs01431223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -2.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5189 2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 3.7914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 2.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 -0.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1561 4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7904 4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 0.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7169 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0919 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1049 1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1883 2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3280 4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5354 5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8248 5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3981 5.9223 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END