MMs02450303 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7458 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3458 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6084 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5168 -5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -4.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -6.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -6.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8607 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 -4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -3.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6033 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1687 -6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9115 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2737 -7.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2033 -5.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8638 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END