MMs02930028 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.1769 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 3.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 4.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 3.1111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 7.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 5.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1187 5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1666 7.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 6.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 6.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 4.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 7.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 8.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 10.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 10.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 8.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -0.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9418 4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6742 7.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 7.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2778 5.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6795 4.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 3.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 4.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 7.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 7.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 8.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 11.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 11.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 6.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 7.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 9.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 10.1724 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END