MMs03070475 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7929 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -4.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3978 -1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -1.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -1.3954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -6.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -7.7907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -5.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 -3.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4398 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 -4.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3614 -6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1602 -6.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END