MMs01900279 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1698 3.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 2.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -1.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 0.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 2.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8673 2.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8803 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7236 -3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5131 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 4.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -2.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8490 3.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0602 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3006 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8246 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3672 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9235 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END