MMs01615679 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.9782 -1.1372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2261 -0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2862 1.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 -1.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 -2.5812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 -0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9209 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5505 -3.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -1.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4385 -2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8825 -2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1794 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7354 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -2.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 0.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -2.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 -0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6405 -3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8218 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0018 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0792 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3467 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9291 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1538 1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 1.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6161 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1172 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -4.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -1.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END