MMs01043128 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2827 -7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -6.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -5.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -6.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1383 -3.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 -2.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 -4.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8841 -5.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3124 -6.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4233 -5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6775 -3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8516 -5.7770 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2099 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -8.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9937 -2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9954 -6.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9946 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4236 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -7.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -6.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END