MMs02357406 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 4.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 3.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 2.2783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 4.5339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 1.5566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 1.4773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -0.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 1.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 2.1990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 5.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 5.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7115 4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 3.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END