MMs02612497 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1847 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5504 -2.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 -1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 0.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 0.7794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7714 3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 2.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 -1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4316 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9743 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7623 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END