MMs03208644 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.8519 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5619 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8325 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 -1.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3049 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -0.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 2.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9645 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1431 -1.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 -3.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0199 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9255 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 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 1 0 0 0 0 7 23 1 0 0 0 0 7 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 27 1 0 0 0 0 M END