MMs02310113 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7455 -1.3224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0471 -0.5769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3435 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6451 -0.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3383 -2.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6348 -3.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6296 -5.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3279 -5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0315 -5.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0367 -3.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -2.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3016 0.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8016 0.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3016 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0874 -3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7324 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6667 -5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3238 -7.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9902 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9052 1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3057 1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5016 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2995 0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3581 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 0.6721 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END