MMs00570511 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.6740 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 -0.0061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 -0.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 1.9673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 1.7249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4039 2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0249 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9750 -0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4448 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9645 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4343 2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -2.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9357 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 -3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5488 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7846 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 -2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1592 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2048 1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 -3.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 4.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END