MMs03462871 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0055 -1.5000 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 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8091 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -2.5551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4648 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -0.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7252 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -1.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0540 -2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -2.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0032 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 -3.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8145 -4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6621 0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6488 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -4.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -5.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -6.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 -7.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 -6.4703 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 1.0447 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9034 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4689 -4.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 -0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8166 0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7859 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0355 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9456 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 -5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -8.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7066 -6.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0404 -3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END