MMs02841015 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7602 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3602 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6204 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -4.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -2.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -4.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 -5.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 -5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8021 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3926 -5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 -3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5632 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 4.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 56 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END