MMs01180277 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -8.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 -9.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 -10.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3913 -6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 -7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -4.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 -6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -8.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -9.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3608 -5.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1063 -6.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1832 -8.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3162 -9.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.7263 0.0000 H 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END