MMs02067186 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3438 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1197 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4545 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 3.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0336 5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3537 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 3.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 3.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6016 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1381 7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END