MMs01080467 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5305 3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 4.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 6.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 7.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5508 9.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 8.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 6.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 5.0175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 3.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 2.9659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7966 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 4.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4518 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 5.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 6.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0316 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 4.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4097 8.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 10.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 9.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 7.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2625 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 5.0672 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END