MMs02965872 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2416 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -3.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 -8.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 -2.1726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -4.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2314 -7.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4562 -4.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 -6.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -8.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -3.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2738 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 26 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 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END