MMs02801025 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0087 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.2123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7657 3.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2506 0.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8115 2.9548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1062 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4095 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1334 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0081 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1194 0.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 -1.5602 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -15.5007 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1188 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2441 4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7515 4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8768 5.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2318 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 4.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4165 4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4101 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6634 1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1097 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9573 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3257 4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9201 5.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M END