MMs01616186 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5002 -1.4985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 1.5015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -6.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7922 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END