MMs00900316 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -1.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 2.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -1.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 -1.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 -2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6224 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1646 -3.3001 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -0.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 -2.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8653 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3949 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -3.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 -4.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8241 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3896 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 -4.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6618 4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2186 6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 6.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 4.6634 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END