MMs00536291 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5171 -2.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7756 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2756 -3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0342 -5.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2928 -6.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -2.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6508 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9918 -5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 -2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4005 -3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5342 -5.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1411 -6.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END