MMs01646948 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7595 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 3.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 3.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 -1.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -4.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5133 -5.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 -6.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1014 -5.2683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5596 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 2.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4401 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1137 5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8478 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 -6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -7.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END