MMs01843606 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -3.7241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4708 -3.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6609 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1269 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8821 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8828 -4.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 -5.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -9.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -8.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -6.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1563 -7.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0331 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4609 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7515 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2212 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8501 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6886 -4.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -9.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5387 -10.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -9.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 -7.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8716 -9.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2341 -10.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8361 -10.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -9.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 -8.4608 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END