MMs03543536 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4194 -0.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -1.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6777 -1.9401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -3.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -0.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 -2.4252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 -1.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 1.5218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0355 1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1653 2.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5847 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7145 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4248 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5546 4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9740 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2636 3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1339 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4235 0.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8430 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1037 5.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8141 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 -3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -3.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3844 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2673 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9336 3.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3228 6.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3992 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4549 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9785 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2310 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9915 7.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5824 8.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6367 6.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END