MMs03256257 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -5.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 -3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7203 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -5.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 -3.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 -7.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -10.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3037 -10.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6643 -7.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5833 -3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4762 -5.2303 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 17 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END