MMs00279629 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.1262 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6736 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6421 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3896 0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3581 0.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4844 -0.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9055 -0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1292 -0.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3324 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8524 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3525 1.3394 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8903 -2.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9718 0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5431 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0467 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7826 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2485 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4779 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5465 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END