MMs00477062 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -7.8003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2895 -7.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -9.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9895 -7.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 -6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4112 -5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 -7.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2988 -5.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5988 -6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8969 -7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8949 -8.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5948 -9.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 -8.5554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2968 -9.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8696 -9.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4041 -10.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -9.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 -10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6994 -8.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8287 -5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 -5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3088 -5.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0784 -7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0769 -8.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3038 -9.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 -10.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8222 -10.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END