MMs00927637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4852 0.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1139 3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6284 2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 -3.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 1.3839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -0.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2859 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6111 1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8823 2.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2074 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1683 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4915 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 4.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 2.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 -1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8945 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 -2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 2.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2427 3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6452 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2676 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7697 2.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -2.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 -4.0416 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 10 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END