MMs02685168 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2198 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 4.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 5.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 4.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5593 7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4143 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 2.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2089 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 6.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1934 8.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 8.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 8.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 8.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END