MMs01637080 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 -5.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -6.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -7.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -6.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 -9.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 -9.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2883 -11.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -12.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 -11.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 -9.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -4.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 -4.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -6.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 -6.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 -7.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -5.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3959 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4029 -1.8715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -7.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -8.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1907 -11.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3704 -13.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 -12.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -9.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 -6.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 -6.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 -4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5621 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -3.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END