MMs01795019 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.2251 0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 2.3592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2473 2.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 3.1264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5114 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 4.5894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0286 4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1584 5.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 6.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 4.3677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 1.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 4.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 6.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6568 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6752 5.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 3.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 4.7263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1123 4.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 4.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 6.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 7.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9847 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4889 6.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 -0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6769 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3791 7.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 7.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8456 5.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4121 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 3.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 6.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 8.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9262 8.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 48 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 48 49 1 0 0 0 0 M END