MMs03524600 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 3.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 5.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 5.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 3.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 6.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3484 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 6.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 7.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 6.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 7.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3232 5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 7.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 7.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 6.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 5.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7866 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9679 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END