MMs02270437 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6563 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -3.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5821 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8436 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8821 3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5235 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 2.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9435 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5489 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -3.6255 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END