MMs01032810 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5449 -5.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -3.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3062 -6.4494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1470 -6.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8314 -8.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 -8.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7992 -6.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 -5.4699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9166 -6.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6698 -4.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -4.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 -2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3053 -1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7752 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -3.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2571 -4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -6.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2028 -6.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1968 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7209 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1928 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 -7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9466 -9.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5451 -9.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6214 -9.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1354 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9246 -0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5704 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5836 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3727 -5.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5161 -2.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END