MMs02085818 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2954 -0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 2.2187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 2.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 4.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 3.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1381 4.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0139 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1264 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 1.4499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4386 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 -2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 -3.0625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 -4.5500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 3.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7062 4.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 5.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1896 5.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 5.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2139 2.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END