MMs02612686 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -3.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -6.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5041 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 -6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -7.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -5.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 -1.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -6.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -7.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -6.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2041 -5.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 -4.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -5.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4099 -7.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -4.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 -8.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -9.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6977 -8.2498 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END