MMs02010393 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.6893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3692 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7787 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 -3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 -5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 -6.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -5.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8846 -4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 -1.0883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0902 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9464 2.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4551 0.6538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6296 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8459 -3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 -3.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0083 -0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 -7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4447 -6.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 1.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5702 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4321 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END