MMs01409770 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2994 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9897 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2904 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5903 4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8884 2.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8878 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5878 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8865 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1572 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9207 1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4634 1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1085 2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8804 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9279 2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5483 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8860 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2249 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2260 0.5919 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END