MMs03730361 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 3.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 5.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7203 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 -3.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 -5.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2976 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4464 0.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 5.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 7.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8392 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4677 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 26 1 0 0 0 0 14 52 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END