MMs01365827 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -6.7566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -3.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -2.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9929 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -6.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -7.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2719 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 -2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9172 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4599 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3989 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1725 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1743 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4052 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9253 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END