MMs00470176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 -3.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5154 -2.5169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9154 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2576 -1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7575 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5153 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7731 -3.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 -3.8114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8732 -4.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 -5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0310 -5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3747 -0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7153 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1639 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 -0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1275 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5420 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4299 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4392 -3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9032 -4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5719 -4.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 -6.4094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -7.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END