MMs00213169 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7536 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 1.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 3.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 0.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9689 -0.6068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1280 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1681 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4812 -4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0221 -4.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3442 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2087 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7168 2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0894 3.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4782 5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3119 0.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9231 -0.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6381 2.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 -2.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -6.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1636 -4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6001 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2653 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6741 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7429 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2278 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3823 4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9892 6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5740 5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0190 0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4121 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8273 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 0.6022 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END