MMs00268317 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.2307 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 3.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 6.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 7.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 6.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 5.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 4.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 5.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7541 6.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8039 3.9859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1831 3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 3.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 5.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 6.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 3.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7712 4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1508 4.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 0.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 5.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 7.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9844 8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 7.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8681 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8474 5.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4474 2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8952 5.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4268 5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1106 4.7275 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END