MMs01542426 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0005 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -1.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 1.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7494 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -6.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9992 -5.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7490 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2490 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9988 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2486 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 -9.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9988 -7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1496 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5412 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8771 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 -4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3490 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0408 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3767 -6.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9182 -7.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9179 -8.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3762 -9.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0401 -10.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9568 -10.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6209 -9.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0797 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0794 -8.5677 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END