MMs03916569 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9214 -3.1161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0805 -3.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 -1.9440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4575 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -0.6915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1836 0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -1.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 -2.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 -4.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8221 -3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9244 -0.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2338 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3808 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 1.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END