MMs00868219 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -3.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 -4.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9581 -8.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2627 -8.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -8.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -6.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8385 -5.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2133 -6.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2087 -5.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7086 -5.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 -2.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1894 -2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4491 -4.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9842 -4.4492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0236 -2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8488 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -6.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5998 -8.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3163 -6.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2817 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5817 -1.7871 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END