MMs02008506 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 2.2603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9572 2.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0127 4.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 4.5625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0606 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 2.6574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3623 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3144 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 3.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 3.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9733 5.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0799 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5102 4.4467 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3041 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1897 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 6.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 6.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 4.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6577 5.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 6.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0673 0.9059 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END