MMs00530821 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -4.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 -6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 -8.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -6.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 -7.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7852 -8.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7898 -9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -9.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -8.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -2.9331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 -3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2181 -2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -2.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1502 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 -4.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6799 -4.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6293 -2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 -5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -8.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -9.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -8.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -5.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 -10.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -10.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -7.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4878 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3241 -4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5191 -6.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 -5.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END