MMs03112463 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8933 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5128 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2692 3.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0257 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5256 5.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2821 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 7.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 10.3624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 1.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7434 -1.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7562 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2562 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9998 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2433 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7434 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4998 -0.0967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1615 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0947 -1.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1179 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 5.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8386 7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9001 10.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2385 7.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1614 2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8614 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8382 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1382 -2.4134 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END