MMs02500385 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7813 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5015 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 -0.8301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5905 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 -0.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0864 1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3864 1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 0.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 3.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 3.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0505 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 4.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 2.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4221 4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 6.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 0.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0244 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1215 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 3.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0118 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5817 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 6.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 1.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1858 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END