MMs01877124 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -6.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1177 -6.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -6.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -6.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -5.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 -4.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 -6.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 -7.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 -6.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 -5.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 -3.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -8.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -7.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 -5.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -7.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -8.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9438 -9.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 -7.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -9.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 -2.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -10.9554 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END