MMs01033185 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 2.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0827 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3852 1.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7527 2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7616 1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 -0.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5489 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2273 1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6842 2.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6754 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2096 3.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2007 4.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 6.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1234 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1322 5.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6488 7.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -1.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9061 -1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3071 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5108 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4164 1.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0281 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4889 7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3049 5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8417 8.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5368 8.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END