MMs00218997 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -5.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -3.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 -6.3983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 -7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4681 -8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -9.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -7.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -9.0857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 -6.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 -8.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -5.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -6.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4157 -4.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -3.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -3.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 -7.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -9.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 -10.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 -11.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 -0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END