MMs01207827 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3837 -2.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -3.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 -4.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2855 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4111 -1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9818 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -1.5219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7264 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0084 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9995 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -1.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -4.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 -4.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8926 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4855 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7887 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3748 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0352 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4695 -4.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 -7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 M END