MMs03042376 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0424 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9819 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 -3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 -1.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 -5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9363 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 -5.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 -3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5518 -3.1819 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.6615 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 -5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -7.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 -6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -7.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2754 -6.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9608 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 -5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 -6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -4.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0332 -5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1108 -7.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -8.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -9.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 -9.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 -9.8683 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END