MMs02745089 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 4.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7617 5.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 4.9040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9759 4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 4.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 6.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 9.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 6.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 9.3880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 4.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 3.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4192 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9622 3.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 4.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6947 5.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8842 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1915 9.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6167 9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 8.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 7.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 9.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 10.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 6.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8653 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8941 5.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 7.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2973 10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8626 10.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8746 9.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 M END