MMs02650529 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 -1.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3694 -3.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -6.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -5.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 -4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7038 -6.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 -6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 -6.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -5.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 -4.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 -4.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 -7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9504 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 -4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 -8.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -8.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5606 -7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1305 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7052 -8.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5511 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END