MMs02484166 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0110 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -0.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -1.9742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4953 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -3.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4666 -3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -4.6881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8303 -5.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 -5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -5.0185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3387 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -6.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3427 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 -2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -3.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9428 -5.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.9317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9446 -2.7238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9544 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1728 -0.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5289 -0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1043 -4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 -3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0697 -6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1009 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 -0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8865 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -6.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1748 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9401 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9164 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5595 -2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1436 -5.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4732 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9962 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2694 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -6.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0844 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END