MMs01703353 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4550 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -3.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 -4.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 -5.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -6.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -4.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -3.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -3.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 -3.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -1.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -4.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4779 -5.6392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 -5.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 -6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 -4.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7883 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0439 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5835 -0.2632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 -0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5543 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 -6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1438 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -6.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9977 -7.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -6.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7908 0.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 -1.4512 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END