MMs00082539 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7115 -1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -3.7216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -3.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -1.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 -3.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6766 -2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6421 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4746 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 -2.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END