MMs01552644 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0006 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0386 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -4.5021 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -3.7474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -5.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END