MMs00610317 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -2.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7854 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -0.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END