MMs00022588 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 1.1355 0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 2.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 3.4338 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 6.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 3.9207 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 5.3373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 2.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 3.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 4.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 4.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 4.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 -0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 5.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 6.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 5.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7637 5.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 7.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 7.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 2.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 5.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6792 5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 2.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 6.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 5.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 19 46 1 0 0 0 0 M END