MMs01267708 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.2441 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -3.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -5.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -5.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8381 -4.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6449 -4.3308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -5.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 -3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -5.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 -6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -6.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -7.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0339 -8.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -10.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -5.8287 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5649 -3.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -4.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1602 -3.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2292 -2.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6339 -1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 -2.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 -0.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -6.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -6.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2255 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 -7.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -7.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2858 -8.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 -7.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -9.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -11.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1708 -4.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2949 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 -0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END