MMs03696538 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2974 -0.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2581 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -5.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 4.0544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0688 2.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0676 1.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 -0.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1041 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 1.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -1.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3041 0.7248 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END