MMs02055007 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.0048 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6944 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 4.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8483 4.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 0.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0954 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6753 3.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 4.6847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8897 2.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 0.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 2.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 2.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7844 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9024 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3673 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8999 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2828 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0341 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5341 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2828 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5315 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0315 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2802 3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7802 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 4.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2818 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9386 3.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4352 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1352 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4828 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7790 5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9802 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7814 2.6996 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END