MMs01671707 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6052 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3423 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1428 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -3.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -4.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7737 -5.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -6.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -3.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2998 -3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -4.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 -7.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -7.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 -7.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -6.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1344 -7.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 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 45 1 0 0 0 0 21 46 1 0 0 0 0 M END