MMs01150755 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5962 -7.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -8.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 -9.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 -10.3275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2234 -10.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 -7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -10.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -10.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2909 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -11.6676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -8.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9946 -7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9331 -9.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1911 -11.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -11.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -9.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 -11.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -9.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END