MMs01972414 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7411 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 -5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2231 -3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 -2.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2229 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1818 -2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8158 -5.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1159 -4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END