MMs00142579 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1436 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4957 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -6.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -6.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 -7.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 -9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5878 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5902 -7.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -6.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -5.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9885 -4.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 -0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 -9.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2855 -11.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -9.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 -6.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END