MMs00874900 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 1.0226 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 -5.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2516 -5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -5.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -7.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -7.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5689 -6.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -7.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 -7.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 -6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0682 -6.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -7.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6127 -8.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -10.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -11.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -7.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -2.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8526 -7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -9.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -7.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5694 -8.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6504 -5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 -9.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 -11.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -12.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 -10.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1171 -6.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 -5.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END