MMs03084877 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2483 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2517 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0033 -2.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 6.5078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -4.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -5.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -6.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1202 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 3.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0953 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4483 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -6.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END