MMs03042077 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 5.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 3.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 3.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 1.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -0.3716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 4.1366 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9737 -3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2164 5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 -0.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4868 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 -5.1009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3722 -4.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6571 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END