MMs02156814 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3421 0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 3.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 4.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 4.9013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 2.5042 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 4.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9669 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 4.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 4.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 5.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3475 4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8215 2.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 5.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 7.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9782 4.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 5.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1506 5.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4112 5.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0155 5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4212 3.5858 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 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END