MMs02480397 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 5.1917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7153 5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5229 7.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 6.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 7.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1229 6.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7768 9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0306 10.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 11.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 12.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 12.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 11.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 6.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 7.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 9.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 9.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 5.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 8.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 9.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 9.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9844 11.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6413 14.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 14.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 11.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 8.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 8.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 10.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 7.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3339 5.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 5.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 9.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9767 9.0698 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M END