MMs00884471 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7438 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 2.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 3.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7736 2.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7444 2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1688 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4738 4.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 4.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7682 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2682 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5005 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0644 1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6133 4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5983 6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0344 5.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 -2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7261 -3.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1731 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8731 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2121 -2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 -0.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1511 -0.2167 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END