MMs00946784 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0238 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3166 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0992 -0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5296 -0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 1.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 4.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5211 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8634 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8401 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4147 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0061 3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0015 -4.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -5.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 4.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9843 5.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END