MMs00984201 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2745 -3.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6372 -5.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -3.7245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -6.7244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -6.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8726 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1667 -4.5338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -5.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7789 -6.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -6.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -4.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 -3.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0138 -2.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9558 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4276 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -7.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -7.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6931 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 1.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END