MMs03497179 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7269 1.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5754 0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2963 2.4089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8963 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 1.7747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5042 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4725 0.2859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1631 2.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1896 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4487 1.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7607 2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0463 1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3584 2.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6440 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6175 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9561 2.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9953 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9826 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2947 4.4987 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4306 3.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 4.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0862 1.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3506 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 3.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0083 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0635 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4274 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0058 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5482 3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8013 0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3796 3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7973 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5922 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3159 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2913 2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 4.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1359 1.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2417 1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2205 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 M END