MMs02015246 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.1605 -0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 -2.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4816 -2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 -0.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 1.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 2.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 5.6154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 4.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 1.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6717 3.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3372 1.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0731 -0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2652 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9284 0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8841 -4.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 6.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 5.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7245 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4714 3.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8762 3.2975 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 37 1 0 0 0 0 7 8 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 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END