MMs00885310 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4625 1.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 1.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7412 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4304 1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0676 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7546 2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 3.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9602 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4529 -3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9506 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 3.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3071 4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3228 0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7555 -0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 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 53 1 0 0 0 0 M END