MMs01179152 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8560 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 1.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0681 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1289 6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 -1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6047 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END