MMs01185032 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 1.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -0.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2316 -2.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6963 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4568 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4621 -0.2245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7858 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3227 0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7530 1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0767 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9701 3.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5398 3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2938 5.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2163 -3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 -1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0301 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5727 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1755 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6512 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5869 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6284 2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0637 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6382 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2209 2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6546 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1221 5.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5528 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4656 4.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3472 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4151 -4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 -4.7754 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END