MMs01543834 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2347 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -3.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -3.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0589 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -1.2020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 -0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5684 -2.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0173 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -4.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5269 -3.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5876 -4.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4246 -2.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3639 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9151 -1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8735 -1.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2617 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7105 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7712 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3831 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9342 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2201 -0.7723 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 -4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -1.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -4.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6047 -4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0948 -5.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1411 -4.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2319 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3469 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8567 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7196 -1.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8104 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4131 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0210 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2317 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6237 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -5.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -5.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END