MMs02758056 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -2.5669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -4.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -1.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 -2.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0178 -2.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2768 -3.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5177 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2767 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7767 -3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5177 -2.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -0.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4072 -4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0766 -5.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6521 -4.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9934 -5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6839 -4.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3839 -4.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7176 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9822 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8926 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5348 0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4563 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0925 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5430 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 -6.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 -5.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END