MMs01905116 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.9066 -1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -2.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -3.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6571 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 -2.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4879 -3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -4.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 -2.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 -2.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3376 -0.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6208 -0.0860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 -4.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 -5.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -7.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -5.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4201 -7.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 -8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -9.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7253 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -0.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1103 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4201 -2.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6886 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -7.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 -9.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3173 -8.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5988 -9.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END