MMs02876536 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 5.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 2.3965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6694 0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1289 4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 8.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 8.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 5.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 7.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3499 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END