MMs01687677 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2943 -0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6544 -4.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -4.4907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 3.6944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 1.4670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -3.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 4.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3033 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6275 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1495 -5.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 -2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 -2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 6.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 5.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0754 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 25 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 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 M END