MMs01778036 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4720 -0.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4159 -4.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 4.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1386 1.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 2.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 5.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 7.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 7.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1871 6.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7613 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5867 3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 8.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 7.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END