MMs00407369 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0251 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0502 -2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -0.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -2.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5679 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -2.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -0.0881 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 -2.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2952 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5232 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7516 0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 -5.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -6.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 -3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -5.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 -0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7127 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4123 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7230 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 -7.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 -1.4747 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4108 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END