MMs02204940 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9499 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5986 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 3.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 2.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9241 3.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6999 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4192 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1007 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 4.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 M END