MMs03182154 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2711 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -4.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8468 -6.7788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6064 -5.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1064 -5.4966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5064 -4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 -6.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5871 -8.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0759 -9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1063 -5.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1256 -2.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6256 -2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3852 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5422 -7.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -5.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -7.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4819 -5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7716 -6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3034 -7.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 -8.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6868 -8.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6843 -8.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4152 -9.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -9.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2758 -9.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -10.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -9.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2738 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4084 -4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 -3.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3505 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -8.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 -8.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -6.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END