MMs00537311 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0506 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 2.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 3.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 2.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 5.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 5.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9539 2.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 1.2825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6486 0.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 0.5289 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8193 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3505 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 5.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 6.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 5.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END