MMs02166652 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0675 -1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9734 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -3.8381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -2.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 -0.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8891 -0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9576 -1.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4036 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7811 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2955 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -2.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7415 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1875 0.1033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.1404 -1.7416 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3426 1.1504 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 -0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -4.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3298 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7762 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 -4.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6492 -4.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1561 -4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9264 0.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5291 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7727 -2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0656 -2.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 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 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END