MMs01449853 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7184 -1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1129 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4855 0.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0694 -1.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -4.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5664 -1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 -4.4180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -2.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 -4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 -4.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 -6.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -5.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6659 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0937 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3243 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 -2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3208 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -4.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -6.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 -7.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -7.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -7.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 -7.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0916 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 -6.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9813 -1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END