MMs00529771 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 1.2959 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 2.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5045 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 3.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 1.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 3.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2986 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -3.0215 0.0000 C 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 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1755 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 5.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 7.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 -0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -2.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6251 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6363 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END