MMs03707221 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7432 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 2.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 -2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8744 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2144 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2977 -1.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6296 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1663 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1582 2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6116 3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2716 3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8564 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 3.8440 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END