MMs02005489 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1945 6.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 4.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0709 3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2809 2.2361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 2.6649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2941 5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6619 4.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 5.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4639 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8317 5.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9825 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0488 6.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4167 5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5674 4.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9353 3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1523 4.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0016 5.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6337 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4830 8.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7000 8.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4342 6.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9869 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5217 4.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 6.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 6.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5718 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1067 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6041 6.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1389 7.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9282 7.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5938 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0559 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2466 3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9752 6.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1151 8.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9945 9.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END