MMs01703925 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 -1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 -3.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -1.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6069 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9013 2.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8919 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 -1.5976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8731 -2.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1768 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3907 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3322 1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8749 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5658 -1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7861 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 -1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2678 2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6145 4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9442 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8656 -3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2122 -2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2291 0.4796 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 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 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 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