MMs01720705 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7501 -1.2990 0.0000 O 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 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -6.4947 0.0000 N 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 3.0007 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -6.4946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -7.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -4.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 -5.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 -7.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 -7.7079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7725 -8.1259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -4.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -8.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2091 -8.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -8.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7612 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 -5.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -5.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -7.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -6.4950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6506 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END