MMs01351326 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2925 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 -3.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 -7.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 -1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1123 -2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 -1.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7803 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1048 -3.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7744 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2744 -0.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0132 0.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7521 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 0.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4255 1.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -4.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2935 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0276 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5703 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3489 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8915 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8833 -1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2131 0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8430 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1431 2.7465 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 3 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END