MMs03180955 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 -4.4950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6068 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -5.9864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -7.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2343 -6.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3934 -6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 -4.9950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2923 -3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9759 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4732 -4.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 -5.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -5.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6885 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2207 -3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -2.1657 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -9.8013 -2.8380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4866 -1.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2288 -3.2988 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 -8.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5805 -10.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -8.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -6.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -6.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -7.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -5.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2319 -7.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 -9.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -7.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 -5.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END