MMs00106168 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7391 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 3.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 5.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 3.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 3.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2172 3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9585 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1976 6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 6.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9347 7.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4348 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6957 6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9391 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 4.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7008 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7838 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 4.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0183 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3479 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8837 4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8715 6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3216 6.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 5.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5743 6.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 8.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7144 9.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 9.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7829 5.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7701 7.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END