MMs00283268 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 -9.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -10.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -11.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -6.5274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 -6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -7.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4679 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7259 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9838 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9679 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 -4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -11.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7716 -12.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -12.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 -11.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 -9.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -5.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 -3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8903 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5902 -1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9258 -3.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5615 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END