MMs00895736 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7388 -1.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -3.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 -5.2217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 -7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6717 -9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4328 -7.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 -3.9549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -5.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6939 -6.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 -3.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2161 -3.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9772 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7383 -1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4771 -2.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7159 -4.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2160 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1087 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 -7.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -10.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -10.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6327 -7.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9976 -5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3402 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8532 -2.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1958 -1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4568 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1143 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5400 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8694 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8400 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4974 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4142 -5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0849 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4772 -2.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END