MMs02294074 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -2.9665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2546 -3.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 -2.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -4.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -7.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 -6.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -3.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 -3.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 -3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4840 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4770 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6971 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2129 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2681 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END