MMs01554086 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9524 6.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 2.9359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.6823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 0.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 2.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9688 0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1995 2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7349 3.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3783 0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0978 3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END