MMs00145465 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -4.9705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -1.6323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4372 -1.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3734 -2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3736 -1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9056 -0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8418 -2.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -3.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9962 -4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 -5.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5228 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1051 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7479 -4.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7057 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6421 -0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7363 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -5.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5829 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7321 -5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 -6.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4771 -6.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END