MMs02156195 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4628 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -0.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 2.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 4.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 4.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 4.4147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.9916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 4.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 2.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 5.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2859 8.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 6.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2496 5.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 4.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 4.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 3.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3027 5.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 5.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 8.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 7.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 6.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 6.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 5.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.2515 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END