MMs01159075 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -1.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8675 0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3843 -1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6021 -0.7321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0948 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9824 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1067 3.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6779 3.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 -0.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1189 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4862 -3.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6357 -4.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8683 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -4.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 -2.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9319 1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1824 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4831 4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9223 -2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8297 -4.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7553 -6.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4417 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END