MMs00451583 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0416 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -4.4958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -4.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -2.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 2.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 0.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -2.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 -6.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -7.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -6.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8397 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 3.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4445 2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -6.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -7.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END