MMs03039800 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2502 -0.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4093 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2944 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1287 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2111 -2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3449 4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 3.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 2.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END