MMs03959504 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 0.7365 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -0.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 -2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 -2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -3.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 -3.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -2.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -0.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3336 -3.5554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -3.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7178 -4.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2079 -4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8038 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2939 -2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1881 -4.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5922 -5.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1021 -5.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5062 -6.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8898 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3799 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2740 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7641 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3600 -0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4659 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9758 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0816 1.2630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8568 -4.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 -5.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3801 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3075 -6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2215 -7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7225 -1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9611 -0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7973 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4795 -3.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5521 -0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9426 1.3321 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END