MMs01742112 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.6445 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 -2.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 -4.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0621 -4.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6401 -2.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9197 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2373 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2752 -3.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7588 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0764 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1142 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8345 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8724 -3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3561 0.8130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0836 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -5.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4327 -4.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6676 -0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4251 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7285 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1683 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9265 -4.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3258 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END