MMs02039692 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 0.7656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3845 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0255 -1.6132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3944 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9789 -1.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 -3.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0856 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3012 -0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1478 -1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7789 -2.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5195 -2.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5207 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7677 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7211 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7443 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2083 1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6562 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3257 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4899 -0.5792 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END