MMs03109913 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 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 -0.0041 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -9.1040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -7.8014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2522 -1.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2377 -4.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6691 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8635 -5.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -6.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 -8.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 -5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 -4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4178 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END