MMs00911919 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 8.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 6.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8835 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 6.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 6.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 7.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 8.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 9.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 9.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 5.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 4.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 5.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 4.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1118 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 4.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2114 6.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 6.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0945 9.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4012 10.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 10.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 10.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 9.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 6.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 8.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 5.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9992 4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END