MMs02409292 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3611 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -0.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.1021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 3.6135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 2.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3485 5.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 3.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 4.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 4.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1397 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3701 3.7028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 5.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6005 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3698 3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8696 3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6002 5.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3311 6.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5619 7.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 5.1022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6389 2.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1387 2.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9080 1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1774 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9466 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4465 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1770 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4078 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 5.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6855 6.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7551 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7853 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1463 8.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 7.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7154 4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6845 6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3622 -2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0619 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3769 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9923 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8309 6.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 52 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END