MMs00222048 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7596 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -2.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 0.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 -1.2381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2483 0.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2704 -2.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5189 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0189 -2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7592 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -1.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7401 1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1498 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6267 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 -2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8192 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1495 -2.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8669 -2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1996 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8323 2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1324 2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6994 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END