MMs01317710 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4624 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 4.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 4.9380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 6.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 6.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 3.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1133 5.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6892 5.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 5.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 5.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 2.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8532 6.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 6.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3834 6.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 6.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 4.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6927 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END