MMs00631677 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9401 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0000 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 2.5941 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2993 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7197 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2624 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4288 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4323 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -3.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -3.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END