MMs03130303 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6157 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3265 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6313 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -5.1870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7313 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8735 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -6.4725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1891 -7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 -7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 -9.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -6.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -5.2141 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7108 -6.5177 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -8.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7624 -8.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 -5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 -5.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2468 -7.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9109 -10.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -10.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1046 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 28 1 M CHG 1 29 -1 M END