MMs02067942 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 6.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2732 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 6.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 3.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 5.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 7.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 7.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 7.6814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 9.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 8.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6447 4.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 6.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7139 5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7235 7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 9.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 M END