MMs03301841 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -4.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -6.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -3.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9876 -1.5240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 -4.5239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -6.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5264 -4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 -0.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7134 -7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -7.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -5.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END