MMs01859611 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9619 -2.1223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4693 -2.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8414 -1.5272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6892 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.5828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4997 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6175 3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0426 2.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5396 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3101 4.9019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2162 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3802 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3596 2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9369 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4901 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7141 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7854 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END