MMs01424794 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.0554 -1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0124 -1.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 1.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1203 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 0.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 -1.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 -2.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -3.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 -2.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4611 -0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9740 0.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4209 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4868 1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9338 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9997 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6186 3.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1716 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1057 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6845 4.2978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0634 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 -3.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3956 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8877 -1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4865 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2386 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1572 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8668 4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9482 2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END