MMs00922255 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7608 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -3.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -2.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5603 -4.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -5.6076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 -5.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -6.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 1.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6631 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6575 -1.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1821 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7124 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1272 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1216 -0.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5914 -0.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0668 -2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0724 -3.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 -2.4118 0.0000 Cl 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 -3.6781 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -4.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -6.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1614 -3.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2228 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3869 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4527 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8071 -3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END