MMs00277964 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.1049 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 1.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 1.8740 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0387 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -2.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 2.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8359 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5057 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 2.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1755 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 -0.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7344 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 2.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4916 2.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3338 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8116 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5389 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3343 4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0462 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8932 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 3.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4318 3.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 -2.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 -3.8467 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END