MMs01224408 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.4007 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -1.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8462 -1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 0.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1827 0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -0.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -2.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 -4.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6101 -4.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 -5.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -6.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -0.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 1.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1564 0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3206 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5782 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -3.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -7.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9115 -7.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3297 3.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END