MMs00350605 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5066 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1398 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 -2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -2.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 -1.5997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6353 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -5.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -4.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 -4.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8808 -6.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 3.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 1.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0051 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 -0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 3.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -6.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 -7.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 -5.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END