MMs01337374 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3009 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 3.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 4.5260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0325 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2007 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 1.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0131 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5557 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7234 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END