MMs01380754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5191 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8904 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1025 1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 3.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -1.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 -3.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 -5.4800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 -3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 1.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9130 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 5.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7391 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END