MMs03449332 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 3.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 3.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 0.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7749 3.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 -0.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0332 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1692 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1141 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7673 4.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5722 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 4.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 4.4910 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END