MMs00284835 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2096 -6.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 -3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -6.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 -6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9675 -5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7095 -6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 -7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 -7.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.8831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 -5.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6031 -7.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 -7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 -4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 -7.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -8.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7357 -9.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 -8.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 -9.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END