MMs03224729 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -1.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 1.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 -1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -2.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7797 -3.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2396 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9795 2.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4795 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2395 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7394 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4994 0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 -4.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7197 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0715 3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9394 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4648 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1074 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5340 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5232 2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0714 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4356 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END