MMs00815314 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9047 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8523 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 -2.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 -1.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 0.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 M END