MMs03176339 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 -0.8542 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2136 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 -3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -7.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -7.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 -5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -5.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5674 -3.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 -5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3927 -5.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7374 -6.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -4.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -7.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -8.1578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -7.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9864 0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8338 -1.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -8.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 -9.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 -7.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 -5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 -4.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -9.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -10.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -8.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END