MMs00102774 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.2328 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7146 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -3.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2701 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -0.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6945 -2.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0912 -2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8584 -3.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3771 -3.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 -4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 -1.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5035 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8391 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0982 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0215 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6859 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6092 -3.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9158 2.3309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 -1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 -4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 0.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7601 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4963 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1667 0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0287 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6164 -4.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 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 1 0 0 0 0 23 42 1 0 0 0 0 M END