MMs00611126 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7951 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4965 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 1.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6597 -0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6627 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9120 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4449 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4617 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2196 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7622 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0602 0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6309 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4662 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6331 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0079 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5405 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2449 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3188 -3.4434 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END