MMs00843770 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -3.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1393 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -3.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7766 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -4.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 -5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 -6.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -6.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8766 -5.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -4.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -3.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8524 -7.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -4.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7137 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5841 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0329 0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 0.9668 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END