MMs03652297 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -7.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -10.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -7.7837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7181 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2651 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -6.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7642 -4.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -5.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4339 -4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5872 -2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9561 -2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 -5.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 -5.3859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 -2.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 -6.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -7.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 -8.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -9.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -10.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2353 -11.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 -11.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6528 -10.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 -9.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1886 -8.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 -2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 -6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8325 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -7.0980 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END