MMs01123447 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -5.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 -5.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -7.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.7300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3101 -3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6497 -4.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2028 -7.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 -8.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 -8.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2498 -8.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -8.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3643 -7.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -5.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6152 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0057 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 -7.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END