MMs00321070 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9792 -3.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 -3.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -1.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 -5.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9318 -6.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 -5.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2456 -3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 -6.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -3.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 -6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -7.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9594 -1.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -7.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END