MMs02736228 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.4968 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5942 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3994 1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5011 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 2.5528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 6.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9022 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 6.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2978 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 9.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 5.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 4.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4558 3.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 5.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 6.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2488 9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7704 9.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2074 10.2646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0779 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1911 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 6.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2979 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 8.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 10.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 6.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2995 7.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9514 7.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 10.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 8.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END