MMs02302023 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 -1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -2.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -2.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -1.3863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 -3.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6318 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5716 -3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3705 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8488 -3.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9193 -4.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7287 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END