MMs03421969 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7485 0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0423 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 1.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2645 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4004 -1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6753 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -4.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -3.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 -3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END