MMs01633064 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -1.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 1.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 3.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0381 5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1965 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -2.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2838 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1516 0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2188 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8861 4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0817 5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 6.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END