MMs01708660 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0071 -4.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 -4.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -4.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 -3.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2471 -4.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 -6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -4.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -3.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0543 -5.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -7.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5222 -6.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6813 -6.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 -4.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 -5.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 -3.4632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1353 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 -2.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4955 -6.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3074 -8.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 -7.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3122 -5.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -8.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -9.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -9.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -9.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -8.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 -6.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8573 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4692 -3.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END