MMs03121716 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5878 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -6.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 -5.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 -7.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 -7.7304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -7.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 -6.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5365 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 -7.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4821 -3.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 -6.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -7.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0053 -5.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 -7.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -5.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2383 -6.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 -3.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 -8.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 -8.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0309 -6.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2365 -7.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -8.9519 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END