MMs02726562 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3408 5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3528 6.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6578 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 9.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 8.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 7.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 6.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 5.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 8.9997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 6.7601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 5.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8432 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7701 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7581 4.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 5.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 2.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 9.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 10.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3117 9.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2902 6.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7981 3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3408 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2446 7.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 8.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 8.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1377 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8141 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7925 5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 3.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 4.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END