MMs02869359 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -4.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -5.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 -6.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6355 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 -3.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9433 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -5.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4433 -4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6940 -3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4433 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6926 -5.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1926 -5.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9433 -4.5077 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -6.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -7.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3008 -4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 -6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 -7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -8.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -9.8584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2325 -6.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4493 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5454 -7.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4337 -2.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5946 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2946 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -6.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6477 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5078 -7.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 -9.0542 0.0000 O 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 52 2 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 33 -1 M END