MMs03378946 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.7764 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0755 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -3.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -0.5350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0522 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5569 -1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -0.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 -4.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4865 -3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END