MMs03547384 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 40 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 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 -1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3126 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -6.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -5.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 -6.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8957 -3.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5733 -0.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 -1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8613 0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -7.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -2.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END