MMs01807250 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 -7.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7097 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 -4.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6238 -6.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0011 -5.1943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 43 -1 M END