MMs00484160 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0528 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4055 -3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 -0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0978 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 27 32 1 0 0 0 0 28 35 1 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END