MMs01212259 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4662 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7842 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 0.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 3.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 1.2723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8134 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 0.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 2.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 4.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 4.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 4.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 5.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8596 5.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 6.7492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 1.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 2.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7062 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6119 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 4.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6944 4.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4294 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0429 3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END