MMs02339938 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 -0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 2.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 2.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 1.2111 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 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END