MMs00903063 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -7.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -8.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 -8.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 -6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8386 -5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2637 -6.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 -7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -8.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -8.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 -9.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -7.0773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 -7.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6569 -6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3497 -5.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4676 -4.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 -4.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1999 -6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 -7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3892 -8.4814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1467 -8.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 -4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 -9.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 -5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9723 -8.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4823 -8.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 -4.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2218 -2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 -3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3400 -6.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -8.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -9.3620 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END