MMs01050504 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7437 -1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -0.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -2.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7311 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -5.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2748 -5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -3.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -6.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4748 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -5.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7185 -6.5423 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -8.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 -10.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -11.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 -8.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0929 -8.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 -5.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1844 -3.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1918 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -8.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 -7.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -8.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -10.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -12.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -10.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4319 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END