MMs03495088 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7531 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0407 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -9.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4937 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 -3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 -7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -5.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6202 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9581 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3913 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0913 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4469 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 3 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 6 1 M END