MMs00122139 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 -7.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -5.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 -7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 -8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 -9.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -8.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -7.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 -6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -7.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8464 -6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1623 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4556 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -6.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 -7.5582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6308 -9.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -10.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 -9.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9386 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -8.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 -8.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END