MMs00862773 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7336 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -1.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -3.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7845 -1.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -3.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -5.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 -6.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 -4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 -6.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -7.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5869 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3991 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8573 -5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9534 -7.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 -8.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -8.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 -2.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3756 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 -0.3762 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END