MMs01730671 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0267 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2909 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -4.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -3.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 -1.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 -1.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9905 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0628 -4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 -2.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 -4.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5799 -5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9251 -4.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END