MMs01409042 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 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 -1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -3.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7993 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 -4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 -2.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 35 1 0 0 0 0 8 9 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 21 54 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END