MMs00334625 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 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 -0.7505 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 -2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -4.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7515 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0607 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -6.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7999 -8.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -9.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 -7.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9211 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 -6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 -6.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5191 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 -4.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -5.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 -5.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -7.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 -8.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 -6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -8.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -10.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -9.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -7.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -6.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -8.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END