MMs03809016 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4999 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -4.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 -4.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 -4.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -7.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -6.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -4.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -3.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6006 -3.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6006 -4.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -4.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7729 -3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 -3.6545 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -2.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6259 -7.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 -8.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2353 -5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 -4.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -4.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4525 -2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4338 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1867 -3.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END