MMs02117373 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.3840 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1236 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 0.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -1.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 -1.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0812 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9237 -2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3470 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -3.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7209 -4.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4653 -3.7049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7458 -1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9143 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3131 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5434 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3749 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9761 -0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9422 -0.0054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 -4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4011 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2763 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1823 0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 -0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -3.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2479 -2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5591 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0413 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END