MMs00155566 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2451 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 4.6661 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 3.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 1.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 3.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 2.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 5.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 1.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8525 1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6645 -0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END