MMs00786670 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6648 -1.3446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4943 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -1.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 1.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1094 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1698 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7658 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 -0.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3772 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9732 0.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -2.3383 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.1028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7329 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5464 -4.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8284 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3289 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0357 -0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4975 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 30 31 1 0 0 0 0 M END