MMs01771799 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -3.8979 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 2.8500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -5.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0387 -4.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 3.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5996 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0390 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END