MMs01151116 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -6.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -9.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -7.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -10.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -11.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -11.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -10.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -12.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9194 -1.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -5.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -5.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8782 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6006 -6.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -8.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -10.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1512 -12.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -10.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0404 -12.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -14.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 -13.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -10.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -7.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -5.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 31 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 M END