MMs01818723 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6925 -4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 -5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -6.3254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 -3.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8342 -4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1288 -3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4322 -4.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1464 -6.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 -6.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -6.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2779 -3.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -3.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -5.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2457 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1218 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4679 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4837 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1534 -7.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -7.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 -7.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9457 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5814 -5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -4.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END