MMs00213814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2163 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.1411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1694 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7541 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2745 1.3168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 2.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6428 1.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8592 1.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 3.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4439 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4487 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8767 -1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 -2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9835 -2.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8613 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2468 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7545 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8690 1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7645 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7376 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7890 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4751 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0551 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9490 0.8686 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END