MMs01718182 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3689 3.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9976 3.7243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 2.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7989 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4295 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 -2.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4042 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0656 4.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6001 4.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4775 3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1073 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0911 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5677 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1022 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0418 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3791 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9222 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9248 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 -4.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0499 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9667 -5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -4.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -3.8929 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END