MMs00260941 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8035 -6.4141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5429 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -7.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 -6.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 -3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -1.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -6.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -8.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -8.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 -6.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 -4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END