MMs03874086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2372 -0.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5651 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 -0.3458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.4936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4646 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 -0.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8498 -2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -2.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 -1.4116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 -1.3705 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 0.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6039 -2.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2759 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5606 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2748 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4895 1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7742 0.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3271 -3.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9752 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8473 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1483 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3847 -2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6991 -1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8748 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8613 2.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4671 0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8071 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9738 0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7414 1.3534 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 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