MMs02800650 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 1.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9505 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 2.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3515 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 4.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7845 3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0969 4.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9826 5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5558 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2571 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 5.2626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8314 6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 5.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1078 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6759 2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2383 5.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2326 7.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9628 7.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 7.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 6.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 M END