MMs01862904 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 4.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 4.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 6.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 7.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 4.6453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 5.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 7.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0278 5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8108 4.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 2.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 6.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 5.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 8.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 4.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 6.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 8.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 8.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1837 8.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1716 8.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 6.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 4.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 4.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 6.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 7.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 6.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1953 6.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 6.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 26 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END