MMs00138439 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 -2.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -2.7889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9484 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2461 -0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5464 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8442 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8416 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1394 1.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4423 -0.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1445 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1471 -2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4474 -3.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7451 -2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7426 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0551 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -5.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -2.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1374 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1088 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4494 -4.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7854 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7808 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -0.1003 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END