MMs02617964 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9791 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0623 -2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3917 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9254 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0204 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3629 1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 4.9501 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END