MMs00909804 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2999 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0957 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 -1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7764 -0.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9829 0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4838 0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 1.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7051 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -1.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 -2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0071 -3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7055 -3.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9757 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 3.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6779 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 -2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6566 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END