MMs00392846 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 O 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 -0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -7.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -9.0934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -4.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7535 -2.7828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -6.4951 0.0000 N 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 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -7.7940 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 0.9194 -1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9194 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2976 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4947 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END