MMs01703485 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -3.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -5.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -5.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -6.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -8.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -5.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -6.7383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1020 -5.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -8.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -8.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8078 -10.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -11.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4059 -10.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 -8.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -6.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -4.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -7.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 -8.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -9.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1097 -8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2858 -8.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -11.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1093 -12.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4459 -11.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4424 -8.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4994 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0581 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6968 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7346 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2975 -4.7734 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END