MMs00142665 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7428 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 -5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -2.3109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 -0.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9227 -0.0772 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 -3.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 -2.8651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6822 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1019 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.4193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3202 -5.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 -6.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8585 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 -4.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0693 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3893 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 -2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9276 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 -1.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 -4.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 -8.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 -7.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -1.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0744 -0.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4949 -5.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END