MMs00787157 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7598 -1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3598 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4598 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -3.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6794 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -4.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1763 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.3776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 -3.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0589 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9968 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 -6.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1313 -4.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -6.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 -8.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4668 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -6.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2196 -2.5662 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 53 54 1 0 0 0 0 M END