MMs03842877 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8298 2.3836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5783 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 4.7977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0468 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 5.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5272 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0116 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6803 2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0587 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 0.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9884 -1.2215 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 36 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 17 1 M END