MMs00237118 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3506 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 -2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 -2.1288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8118 -3.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -4.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -3.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -3.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 -1.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 -0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2205 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 -2.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 -2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -5.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -6.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 -7.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 -7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -8.8943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0805 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8234 -0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7891 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3311 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5065 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4094 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3704 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3864 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -3.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -3.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8355 -4.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -6.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -8.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END