MMs01914345 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1498 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -2.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5196 -0.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5408 -8.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4584 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3079 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 -3.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END