MMs01525045 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7464 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -7.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -7.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 -5.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6564 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 0.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END