MMs01171043 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 3.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7696 3.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5636 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8687 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 5.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3538 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 3.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -0.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1707 -0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8561 2.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 4.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9030 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9249 0.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 7.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 8.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 8.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 6.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 64 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 64 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 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 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 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END