MMs00910475 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -6.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 -7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 -7.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 -5.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0358 -8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -5.7957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 -7.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4739 -8.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -7.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -8.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0004 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 -4.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0445 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -10.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 -10.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9181 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 -8.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 -9.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -6.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3009 -6.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -8.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -9.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3485 -5.8585 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END