MMs02184472 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -2.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5213 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0212 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0211 2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2819 3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7819 3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5210 2.4863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2818 3.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2603 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9378 -2.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 -6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0482 -6.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9299 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1518 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8517 0.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8904 4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1905 4.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2475 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8903 4.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3160 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3044 1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8516 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2161 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END