MMs01783206 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3003 -0.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8391 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 4.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0608 2.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5528 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0589 1.6616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 0.1949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4125 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7446 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3288 -0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1745 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5902 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1235 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5157 -3.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3714 -0.9215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 4.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 1.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4243 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1465 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6818 -3.9783 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 23 1 0 0 0 0 21 31 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END