MMs00728475 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -6.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 -2.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6824 -2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -3.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 -2.3063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 -3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -4.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 -6.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2677 -7.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 0.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4765 -3.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8765 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END