MMs00484476 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9023 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6465 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -5.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1262 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9535 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -2.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8761 -1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END