MMs01619292 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0091 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -2.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 -2.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 -1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3006 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0572 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2778 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 -0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 -0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7121 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0421 -2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0257 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6793 2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3492 0.6569 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END