MMs03104244 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 -5.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7134 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6053 -5.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -8.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -10.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -10.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -9.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 -8.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0471 -12.2520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6029 -5.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -3.8002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6752 -2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -1.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0415 -3.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2608 -2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 -3.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 -4.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8463 -2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6993 -0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9186 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2849 -0.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4319 -2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2126 -3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7982 -2.7818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 -1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -10.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -10.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 -7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3639 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8992 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1432 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6063 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8010 1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2603 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3302 -4.2306 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 M END