MMs01072521 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4204 -0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -1.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6454 0.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -0.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9151 -1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3477 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 0.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 -1.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4491 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1179 -3.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 0.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 2.1539 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1162 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5265 -0.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END