MMs02028762 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 -1.4637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2065 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 -2.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -1.4274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4418 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1270 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3267 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1478 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2885 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8865 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 -1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END