MMs03645941 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4408 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 -7.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -8.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -10.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -10.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -10.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -8.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -7.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8743 -8.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6122 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -7.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1405 -6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 -5.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -5.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 -10.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -12.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -11.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -8.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3137 -6.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 48 49 1 0 0 0 0 M END