MMs01721094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2924 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 -3.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 -2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -3.0679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7678 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -4.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 -5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 -5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 -2.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -4.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6713 -2.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 -0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1360 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3588 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -4.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 -5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4381 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 -5.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6562 -4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 -5.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -6.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -0.2429 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 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END