MMs02096776 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7492 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 6.4938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0016 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5016 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7508 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 7.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1531 4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8531 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8502 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6485 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3485 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END