MMs00200920 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1584 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3313 4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.6956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9196 6.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 4.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9069 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -4.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0079 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -5.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0685 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 27 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END