MMs01853253 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1099 -0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5346 -0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6534 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0781 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3839 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8404 1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7215 2.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2968 1.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9947 2.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8842 1.3989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8317 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2959 5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1970 -1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4661 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -2.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8653 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4088 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5236 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1172 5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4196 5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 2.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5397 4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 5.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 7.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 6.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9962 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0921 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3977 -2.7593 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END