MMs03010522 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6473 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 -1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6124 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8045 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 -3.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0591 -5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 -6.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5993 -5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9141 -4.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6189 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9396 2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5058 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0617 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -5.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 -7.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4894 -6.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 -4.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END