MMs01530847 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4066 2.9500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7172 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 4.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 4.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4607 5.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0319 4.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 6.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8775 1.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3686 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 2.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6525 4.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1615 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7471 2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8143 4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 6.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 8.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1675 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8514 0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3625 5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6787 5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6159 1.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9399 2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8782 3.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END