MMs02053657 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -2.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 -2.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7446 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0501 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7510 -0.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4151 1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 -2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1309 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4628 0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6089 2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9127 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5071 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9176 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0909 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 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 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END