MMs00026153 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3401 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6802 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6663 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8312 2.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6549 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 3.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 3.5271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4026 4.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8262 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3237 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1739 4.9537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3739 4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 4.8672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9870 6.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8528 6.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 6.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1474 1.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4736 -0.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6449 1.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4686 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9661 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7897 -1.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6399 1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5391 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 4.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7447 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 2.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 1.4350 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END