MMs03779890 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3307 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9287 -3.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1246 -3.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4299 -4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7226 -3.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 -2.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4426 -5.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0507 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3521 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 -5.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 -4.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7669 -4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4261 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3938 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0367 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6113 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6426 -5.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4528 -7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2427 -5.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -5.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END