MMs00159848 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4743 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 0.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 1.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8973 -1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -1.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 2.5867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1934 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 4.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 6.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 4.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 4.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8838 4.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6287 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 -0.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8467 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1274 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1901 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6270 1.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2211 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0532 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2955 -2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0822 5.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5352 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9211 3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3347 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 -2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3837 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4326 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END