MMs02097401 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END