MMs00659343 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.8155 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 -4.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 -6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -8.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 -8.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -7.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -5.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -4.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 -2.8276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -4.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -2.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5969 -6.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -7.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -6.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1111 -4.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7738 -4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -3.8922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6941 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1228 -9.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6413 -7.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 -4.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -5.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 -7.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 -8.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2611 -6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 -2.8328 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END