MMs00250854 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1787 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 6.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 -1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 5.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 5.1216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8265 2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 5.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7886 7.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0887 7.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5997 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6383 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2367 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0488 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END