MMs00923971 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 -1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -4.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -5.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -6.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 -7.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1659 -5.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -6.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -4.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5571 -3.2864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7162 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 0.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 0.9325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 -5.0752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7516 -4.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 -7.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 -6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 -4.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4435 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 -7.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -8.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 -8.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9696 -7.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 -5.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 -3.9141 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 25 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 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 32 49 1 0 0 0 0 M END