MMs03134878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0546 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9093 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1093 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9546 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 -2.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 3.8729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 3.8675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7639 3.8621 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5186 5.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 -3.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2362 7.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3776 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END