MMs00740098 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7499 -1.2991 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 -2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8971 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 0.0002 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 -7.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 C 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 -2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -4.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 -6.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 -5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 -9.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -8.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5997 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END