MMs01505288 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5037 -1.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 1.3304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 -1.2676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1442 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0296 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 22 23 3 0 0 0 0 M END