MMs00598217 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8729 -1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END