MMs02706101 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 3.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 3.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3732 4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 6.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -1.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 4.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5495 5.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7725 7.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8321 7.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 7.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 7.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 5.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 4.7363 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END