MMs01058349 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7569 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 -2.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 0.3871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8522 0.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2258 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4346 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2699 2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 2.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -5.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -4.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 -1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3575 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5334 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2370 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7646 4.2441 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END