MMs01625199 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -3.8860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6692 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6128 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0369 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8831 1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9928 2.4134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2955 1.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9909 0.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5348 -0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8395 1.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7198 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5538 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 -1.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4306 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9635 3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 -6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 -7.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -6.3739 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 15 1 M END