MMs00013549 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 -3.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -4.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8117 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3264 -4.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 -4.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -3.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 -5.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 -5.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1455 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END