MMs00995471 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -5.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -6.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8497 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 -0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -3.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 -3.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5213 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4932 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7563 -5.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 -4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8135 -1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -1.1824 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 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END