MMs00931812 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 3.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6458 5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4998 4.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 4.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 1.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1693 4.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3522 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 8.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 7.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2651 5.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6802 5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 0.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8356 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END