MMs00110596 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 3.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4844 2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7420 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9843 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4843 2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 3.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 5.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6059 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9420 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3204 5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 5.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 7.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END