MMs00879792 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -2.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 0.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9877 -2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 -3.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3487 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 -3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6905 -3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7848 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1172 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 -3.9627 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END