MMs03376446 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6297 3.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0617 2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3914 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0911 -1.1305 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END