MMs01051834 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4715 -0.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 0.8381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 0.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4146 -0.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 1.6763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 3.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 4.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 5.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 6.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9843 7.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 5.3968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4405 5.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6558 2.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 1.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0244 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9242 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6555 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1554 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9239 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1926 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6927 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2327 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 0.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 3.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 5.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3954 4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1742 6.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2409 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 -0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7404 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1238 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8074 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1077 -1.0704 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END