MMs02617215 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6317 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -5.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -4.6684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5756 -4.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9345 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 -3.1685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.0468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -7.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END